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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 19:34:24 UTC

Update Date

2022-03-07 02:54:12 UTC

HMDB ID

HMDB0034675

Secondary Accession Numbers

HMDB34675

Metabolite Identification

Common Name

(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside]

Description

(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] has been detected, but not quantified in, breakfast cereal and cereals and cereal products. This could make (S)-2,3-dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside].

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv0541 02241208172D          

 38 41  0  0  0  0            999 V2000
   -2.2634    1.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4696    2.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0294    0.5724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 34 35  1  0  0  0  0
M  END

HMDB0034675
     RDKit          3D
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-...
 67 70  0  0  0  0  0  0  0  0999 V2000
    5.0914    1.6516    2.4101 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv0541 02241208172D          

 38 41  0  0  0  0            999 V2000
   -2.2634    1.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 22  1  0  0  0  0
 18 19  1  0  0  0  0
 18 27  1  0  0  0  0
 19 20  1  0  0  0  0
 19 26  1  0  0  0  0
 20 21  1  0  0  0  0
 20 25  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 33  1  0  0  0  0
 29 30  1  0  0  0  0
 29 37  1  0  0  0  0
 30 31  1  0  0  0  0
 30 38  1  0  0  0  0
 31 32  1  0  0  0  0
 31 36  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0034675

> <DATABASE_NAME>
hmdb

> <SMILES>
OCC1OC(OC2C(O)C(O)C(OC3=CC4=C(NC(=O)C4(O)CC(O)=O)C=C3)OC2CO)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C22H29NO15/c24-5-10-13(28)14(29)16(31)20(36-10)38-18-11(6-25)37-19(17(32)15(18)30)35-7-1-2-9-8(3-7)22(34,4-12(26)27)21(33)23-9/h1-3,10-11,13-20,24-25,28-32,34H,4-6H2,(H,23,33)(H,26,27)

> <INCHI_KEY>
ADONHDUDLSXBIZ-UHFFFAOYSA-N

> <FORMULA>
C22H29NO15

> <MOLECULAR_WEIGHT>
547.4634

> <EXACT_MASS>
547.153719263

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_AVERAGE_POLARIZABILITY>
50.602532731146745

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-(5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid

> <ALOGPS_LOGP>
-2.04

> <JCHEM_LOGP>
-4.194623358333333

> <ALOGPS_LOGS>
-1.05

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
11.521528860183215

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.371703443665526

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6483775752014047

> <JCHEM_POLAR_SURFACE_AREA>
265.15999999999997

> <JCHEM_REFRACTIVITY>
118.21039999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.88e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-hydroxy-2-oxo-1H-indol-3-yl)acetic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0034675
     RDKit          3D
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-...
 67 70  0  0  0  0  0  0  0  0999 V2000
    5.0914    1.6516    2.4101 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0473    1.9771    1.6917 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2580    3.3644    1.5704 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9540    1.1145    0.9773 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6859   -0.3622    0.9667 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6391   -0.8965    2.2578 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8745   -0.9407    0.2508 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0549   -1.0154    0.7113 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4583   -1.3797   -1.0023 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0281   -1.2429   -1.0581 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1558   -1.6252   -2.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8012   -1.4871   -1.8979 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2895   -0.9827   -0.7444 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9529   -0.8117   -0.4819 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8714   -1.1110   -1.3186 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2813    0.0622   -1.6822 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7997    0.5072   -1.0077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4851    1.2305    0.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1929    0.4729    1.2047 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9021   -0.5157   -0.8567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8834   -0.0062   -0.0332 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1208    0.1012   -0.7094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5073    1.4158   -0.6502 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8078    1.6390   -0.2804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9609    3.1558   -0.1009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2629    3.4742    0.2776 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2034    1.0205    1.0309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5831    0.7687    0.9922 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5004   -0.2894    1.3039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4173   -0.0627    2.1518 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0745   -0.8523   -0.0291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2430   -1.0237   -0.7873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3462   -1.7566   -0.2627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4052   -1.6133    1.1450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0056   -2.1557   -0.7281 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6785   -2.7140    0.3818 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1721   -0.6134    0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5488   -0.7293    0.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7774    3.7694    0.8004 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9948    1.2922    1.3932 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0395    1.4702   -0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0751   -0.3286    2.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0234   -1.7546   -1.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5437   -2.0388   -3.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1790   -1.7929   -2.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2912   -1.5256   -2.2571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2646    1.3151   -1.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4404    1.6471    0.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1454    2.1047    0.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1847    0.7024    2.1125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3297   -0.7214   -1.8613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0054   -0.2543   -1.7625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5196    1.3847   -1.1112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6444    3.6779   -1.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2478    3.4269    0.7164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9398    2.9232   -0.1846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0127    1.6768    1.8995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8109   -0.1219    1.3879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2076   -0.9936    1.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5719   -0.4289    3.0413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5271   -1.8137    0.1118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0779   -0.8835   -1.7542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1038   -2.5731   -0.4673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7536   -2.4002    1.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1259   -3.0399   -1.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4025   -2.2680    1.2212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7684   -0.2197    1.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 20 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 13 37  1  0
 37 38  2  0
 38  5  1  0
 38 10  1  0
 35 15  1  0
 31 22  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  0
  9 43  1  0
 11 44  1  0
 12 45  1  0
 15 46  1  0
 17 47  1  0
 18 48  1  0
 18 49  1  0
 19 50  1  0
 20 51  1  0
 22 52  1  0
 24 53  1  0
 25 54  1  0
 25 55  1  0
 26 56  1  0
 27 57  1  0
 28 58  1  0
 29 59  1  0
 30 60  1  0
 31 61  1  0
 32 62  1  0
 33 63  1  0
 34 64  1  0
 35 65  1  0
 36 66  1  0
 37 67  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -4.225   3.567   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.304   2.990   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.959   4.334   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.342   6.256   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.071   6.830   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.610   5.489   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -1.922   1.068   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0       1.152   9.329   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       0.000   7.792   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.537   6.638   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.266   7.023   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       4.610   5.489   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0       4.225   8.752   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      -0.959  11.250   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      -1.342   9.329   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0      -3.071   8.752   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0      -1.922  -0.470   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.253  -1.243   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.253  -2.782   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.922  -3.552   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.592  -2.782   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      -0.592  -1.243   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       0.741  -3.552   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       2.075  -2.782   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -1.922  -5.091   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -4.587  -3.552   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -4.587  -0.470   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0      -1.922  -6.630   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -3.253  -7.400   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.253  -8.939   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.922  -9.711   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.590  -8.939   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      -0.590  -7.400   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0       0.744  -9.706   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0       2.075  -8.934   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0      -1.922 -11.250   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0      -4.587  -6.630   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0      -4.587  -9.706   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3    7                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    9                                                  
CONECT    5    4    6   16                                                  
CONECT    6    1    5                                                       
CONECT    7    2   17                                                       
CONECT    8    9                                                            
CONECT    9    4    8   10   15                                             
CONECT   10    9   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11                                                            
CONECT   14   15                                                            
CONECT   15    9   14   16                                                  
CONECT   16    5   15                                                       
CONECT   17    7   18   22                                                  
CONECT   18   17   19   27                                                  
CONECT   19   18   20   26                                                  
CONECT   20   19   21   25                                                  
CONECT   21   20   22   23                                                  
CONECT   22   17   21                                                       
CONECT   23   21   24                                                       
CONECT   24   23                                                            
CONECT   25   20   28                                                       
CONECT   26   19                                                            
CONECT   27   18                                                            
CONECT   28   25   29   33                                                  
CONECT   29   28   30   37                                                  
CONECT   30   29   31   38                                                  
CONECT   31   30   32   36                                                  
CONECT   32   31   33   34                                                  
CONECT   33   28   32                                                       
CONECT   34   32   35                                                       
CONECT   35   34                                                            
CONECT   36   31                                                            
CONECT   37   29                                                            
CONECT   38   30                                                            
MASTER        0    0    0    0    0    0    0    0   38    0   82    0
END

COMPND    HMDB0034675
HETATM    1  O1  UNL     1       5.091   1.652   2.410  1.00  0.00           O  
HETATM    2  C1  UNL     1       6.047   1.977   1.692  1.00  0.00           C  
HETATM    3  O2  UNL     1       6.258   3.364   1.570  1.00  0.00           O  
HETATM    4  C2  UNL     1       6.954   1.115   0.977  1.00  0.00           C  
HETATM    5  C3  UNL     1       6.686  -0.362   0.967  1.00  0.00           C  
HETATM    6  O3  UNL     1       6.639  -0.896   2.258  1.00  0.00           O  
HETATM    7  C4  UNL     1       7.875  -0.941   0.251  1.00  0.00           C  
HETATM    8  O4  UNL     1       9.055  -1.015   0.711  1.00  0.00           O  
HETATM    9  N1  UNL     1       7.458  -1.380  -1.002  1.00  0.00           N  
HETATM   10  C5  UNL     1       6.028  -1.243  -1.058  1.00  0.00           C  
HETATM   11  C6  UNL     1       5.156  -1.625  -2.075  1.00  0.00           C  
HETATM   12  C7  UNL     1       3.801  -1.487  -1.898  1.00  0.00           C  
HETATM   13  C8  UNL     1       3.290  -0.983  -0.744  1.00  0.00           C  
HETATM   14  O5  UNL     1       1.953  -0.812  -0.482  1.00  0.00           O  
HETATM   15  C9  UNL     1       0.871  -1.111  -1.319  1.00  0.00           C  
HETATM   16  O6  UNL     1       0.281   0.062  -1.682  1.00  0.00           O  
HETATM   17  C10 UNL     1      -0.800   0.507  -1.008  1.00  0.00           C  
HETATM   18  C11 UNL     1      -0.485   1.230   0.289  1.00  0.00           C  
HETATM   19  O7  UNL     1       0.193   0.473   1.205  1.00  0.00           O  
HETATM   20  C12 UNL     1      -1.902  -0.516  -0.857  1.00  0.00           C  
HETATM   21  O8  UNL     1      -2.883  -0.006  -0.033  1.00  0.00           O  
HETATM   22  C13 UNL     1      -4.121   0.101  -0.709  1.00  0.00           C  
HETATM   23  O9  UNL     1      -4.507   1.416  -0.650  1.00  0.00           O  
HETATM   24  C14 UNL     1      -5.808   1.639  -0.280  1.00  0.00           C  
HETATM   25  C15 UNL     1      -5.961   3.156  -0.101  1.00  0.00           C  
HETATM   26  O10 UNL     1      -7.263   3.474   0.278  1.00  0.00           O  
HETATM   27  C16 UNL     1      -6.203   1.020   1.031  1.00  0.00           C  
HETATM   28  O11 UNL     1      -7.583   0.769   0.992  1.00  0.00           O  
HETATM   29  C17 UNL     1      -5.500  -0.289   1.304  1.00  0.00           C  
HETATM   30  O12 UNL     1      -4.417  -0.063   2.152  1.00  0.00           O  
HETATM   31  C18 UNL     1      -5.075  -0.852  -0.029  1.00  0.00           C  
HETATM   32  O13 UNL     1      -6.243  -1.024  -0.787  1.00  0.00           O  
HETATM   33  C19 UNL     1      -1.346  -1.757  -0.263  1.00  0.00           C  
HETATM   34  O14 UNL     1      -1.405  -1.613   1.145  1.00  0.00           O  
HETATM   35  C20 UNL     1      -0.006  -2.156  -0.728  1.00  0.00           C  
HETATM   36  O15 UNL     1       0.679  -2.714   0.382  1.00  0.00           O  
HETATM   37  C21 UNL     1       4.172  -0.613   0.239  1.00  0.00           C  
HETATM   38  C22 UNL     1       5.549  -0.729   0.111  1.00  0.00           C  
HETATM   39  H1  UNL     1       6.777   3.769   0.800  1.00  0.00           H  
HETATM   40  H2  UNL     1       7.995   1.292   1.393  1.00  0.00           H  
HETATM   41  H3  UNL     1       7.040   1.470  -0.077  1.00  0.00           H  
HETATM   42  H4  UNL     1       7.075  -0.329   2.920  1.00  0.00           H  
HETATM   43  H5  UNL     1       8.023  -1.755  -1.809  1.00  0.00           H  
HETATM   44  H6  UNL     1       5.544  -2.039  -3.025  1.00  0.00           H  
HETATM   45  H7  UNL     1       3.179  -1.793  -2.703  1.00  0.00           H  
HETATM   46  H8  UNL     1       1.291  -1.526  -2.257  1.00  0.00           H  
HETATM   47  H9  UNL     1      -1.265   1.315  -1.659  1.00  0.00           H  
HETATM   48  H10 UNL     1      -1.440   1.647   0.673  1.00  0.00           H  
HETATM   49  H11 UNL     1       0.145   2.105   0.029  1.00  0.00           H  
HETATM   50  H12 UNL     1      -0.185   0.702   2.113  1.00  0.00           H  
HETATM   51  H13 UNL     1      -2.330  -0.721  -1.861  1.00  0.00           H  
HETATM   52  H14 UNL     1      -4.005  -0.254  -1.763  1.00  0.00           H  
HETATM   53  H15 UNL     1      -6.520   1.385  -1.111  1.00  0.00           H  
HETATM   54  H16 UNL     1      -5.644   3.678  -1.021  1.00  0.00           H  
HETATM   55  H17 UNL     1      -5.248   3.427   0.716  1.00  0.00           H  
HETATM   56  H18 UNL     1      -7.940   2.923  -0.185  1.00  0.00           H  
HETATM   57  H19 UNL     1      -6.013   1.677   1.900  1.00  0.00           H  
HETATM   58  H20 UNL     1      -7.811  -0.122   1.388  1.00  0.00           H  
HETATM   59  H21 UNL     1      -6.208  -0.994   1.794  1.00  0.00           H  
HETATM   60  H22 UNL     1      -4.572  -0.429   3.041  1.00  0.00           H  
HETATM   61  H23 UNL     1      -4.527  -1.814   0.112  1.00  0.00           H  
HETATM   62  H24 UNL     1      -6.078  -0.884  -1.754  1.00  0.00           H  
HETATM   63  H25 UNL     1      -2.104  -2.573  -0.467  1.00  0.00           H  
HETATM   64  H26 UNL     1      -1.754  -2.400   1.592  1.00  0.00           H  
HETATM   65  H27 UNL     1      -0.126  -3.040  -1.424  1.00  0.00           H  
HETATM   66  H28 UNL     1       0.403  -2.268   1.221  1.00  0.00           H  
HETATM   67  H29 UNL     1       3.768  -0.220   1.183  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3    4
CONECT    3   39
CONECT    4    5   40   41
CONECT    5    6    7   38
CONECT    6   42
CONECT    7    8    8    9
CONECT    9   10   43
CONECT   10   11   11   38
CONECT   11   12   44
CONECT   12   13   13   45
CONECT   13   14   37
CONECT   14   15
CONECT   15   16   35   46
CONECT   16   17
CONECT   17   18   20   47
CONECT   18   19   48   49
CONECT   19   50
CONECT   20   21   33   51
CONECT   21   22
CONECT   22   23   31   52
CONECT   23   24
CONECT   24   25   27   53
CONECT   25   26   54   55
CONECT   26   56
CONECT   27   28   29   57
CONECT   28   58
CONECT   29   30   31   59
CONECT   30   60
CONECT   31   32   61
CONECT   32   62
CONECT   33   34   35   63
CONECT   34   64
CONECT   35   36   65
CONECT   36   66
CONECT   37   38   38   67
END

HMDB0034675
     RDKit          3D
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-...
 67 70  0  0  0  0  0  0  0  0999 V2000
    5.0914    1.6516    2.4101 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0473    1.9771    1.6917 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2580    3.3644    1.5704 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9540    1.1145    0.9773 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6859   -0.3622    0.9667 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6391   -0.8965    2.2578 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8745   -0.9407    0.2508 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0549   -1.0154    0.7113 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4583   -1.3797   -1.0023 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0281   -1.2429   -1.0581 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1558   -1.6252   -2.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8012   -1.4871   -1.8979 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2895   -0.9827   -0.7444 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9529   -0.8117   -0.4819 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8714   -1.1110   -1.3186 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2813    0.0622   -1.6822 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7997    0.5072   -1.0077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4851    1.2305    0.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1929    0.4729    1.2047 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9021   -0.5157   -0.8567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8834   -0.0062   -0.0332 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1208    0.1012   -0.7094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5073    1.4158   -0.6502 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8078    1.6390   -0.2804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9609    3.1558   -0.1009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2629    3.4742    0.2776 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2034    1.0205    1.0309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5831    0.7687    0.9922 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5004   -0.2894    1.3039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4173   -0.0627    2.1518 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0745   -0.8523   -0.0291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2430   -1.0237   -0.7873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3462   -1.7566   -0.2627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4052   -1.6133    1.1450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0056   -2.1557   -0.7281 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6785   -2.7140    0.3818 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1721   -0.6134    0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5488   -0.7293    0.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7774    3.7694    0.8004 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9948    1.2922    1.3932 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0395    1.4702   -0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0751   -0.3286    2.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0234   -1.7546   -1.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5437   -2.0388   -3.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1790   -1.7929   -2.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2912   -1.5256   -2.2571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2646    1.3151   -1.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4404    1.6471    0.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1454    2.1047    0.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1847    0.7024    2.1125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3297   -0.7214   -1.8613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0054   -0.2543   -1.7625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5196    1.3847   -1.1112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6444    3.6779   -1.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2478    3.4269    0.7164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9398    2.9232   -0.1846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0127    1.6768    1.8995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8109   -0.1219    1.3879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2076   -0.9936    1.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5719   -0.4289    3.0413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5271   -1.8137    0.1118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0779   -0.8835   -1.7542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1038   -2.5731   -0.4673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7536   -2.4002    1.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1259   -3.0399   -1.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4025   -2.2680    1.2212 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7684   -0.2197    1.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 20 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 13 37  1  0
 37 38  2  0
 38  5  1  0
 38 10  1  0
 35 15  1  0
 31 22  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  0
  9 43  1  0
 11 44  1  0
 12 45  1  0
 15 46  1  0
 17 47  1  0
 18 48  1  0
 18 49  1  0
 19 50  1  0
 20 51  1  0
 22 52  1  0
 24 53  1  0
 25 54  1  0
 25 55  1  0
 26 56  1  0
 27 57  1  0
 28 58  1  0
 29 59  1  0
 30 60  1  0
 31 61  1  0
 32 62  1  0
 33 63  1  0
 34 64  1  0
 35 65  1  0
 36 66  1  0
 37 67  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetate 5-[glucosyl-(1->4)-b-D-glucoside]	Generator
2-(5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2,3-dihydroxy-3H-indol-3-yl)acetate	Generator
(R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetate 5-[glucosyl-(1->4)-glucoside]	Generator

Chemical Formula

C₂₂H₂₉NO₁₅

Average Molecular Weight

547.4634

Monoisotopic Molecular Weight

547.153719263

IUPAC Name

2-(5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid

Traditional Name

(5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-hydroxy-2-oxo-1H-indol-3-yl)acetic acid

CAS Registry Number

218604-48-9

SMILES

OCC1OC(OC2C(O)C(O)C(OC3=CC4=C(NC(=O)C4(O)CC(O)=O)C=C3)OC2CO)C(O)C(O)C1O

InChI Identifier

InChI=1S/C22H29NO15/c24-5-10-13(28)14(29)16(31)20(36-10)38-18-11(6-25)37-19(17(32)15(18)30)35-7-1-2-9-8(3-7)22(34,4-12(26)27)21(33)23-9/h1-3,10-11,13-20,24-25,28-32,34H,4-6H2,(H,23,33)(H,26,27)

InChI Key

ADONHDUDLSXBIZ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Phenolic glycosides

Alternative Parents

Substituents

Phenolic glycoside
Indolyl carboxylic acid derivative
Disaccharide
O-glycosyl compound
Indole
Indole or derivatives
Dihydroindole
Oxane
Benzenoid
Tertiary alcohol
Secondary carboxylic acid amide
Secondary alcohol
Carboxamide group
Lactam
Organoheterocyclic compound
Carboxylic acid derivative
Carboxylic acid
Oxacycle
Polyol
Monocarboxylic acid or derivatives
Azacycle
Acetal
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Carbonyl group
Primary alcohol
Alcohol
Organonitrogen compound
Organic nitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Cytoplasm (HMDB: HMDB0034675)
Extracellular (HMDB: HMDB0034675)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0034675)

Source

Exogenous

Exogenous (HMDB: HMDB0034675)

Food

Food (HMDB: HMDB0034675)

Cereal and cereal product

Cereal product

Breakfast cereal (FooDB: FOOD00270)

Cereals and cereal products (FooDB: FOOD00858)

Endogenous

Plant

Poaceae (HMDB: HMDB0034675)

Process

Not Available

Role

Biological role

Nutrient (HMDB: HMDB0034675)

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	48.8 g/L	ALOGPS
logP	-2	ALOGPS
logP	-4.2	ChemAxon
logS	-1	ALOGPS
pKa (Strongest Acidic)	3.37	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	265.16 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	118.21 m³·mol⁻¹	ChemAxon
Polarizability	50.6 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	223.397	31661259
DarkChem	[M-H]-	214.226	31661259
DeepCCS	[M+H]+	211.498	30932474
DeepCCS	[M-H]-	209.103	30932474
DeepCCS	[M-2H]-	241.986	30932474
DeepCCS	[M+Na]+	217.411	30932474
AllCCS	[M+H]+	217.2	32859911
AllCCS	[M+H-H2O]+	215.9	32859911
AllCCS	[M+NH4]+	218.5	32859911
AllCCS	[M+Na]+	218.8	32859911
AllCCS	[M-H]-	214.5	32859911
AllCCS	[M+Na-2H]-	215.4	32859911
AllCCS	[M+HCOO]-	216.6	32859911

Predicted Retention Times

Underivatized

Chromatographic Method	Retention Time	Reference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022.	2.52 minutes	32390414
Predicted by Siyang on May 30, 2022	10.799 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	8.64 minutes	32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid	422.0 seconds	40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	833.5 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	231.6 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	51.3 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	190.9 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	67.5 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	327.7 seconds	40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid	326.0 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	880.6 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	630.3 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	89.5 seconds	40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid	980.3 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	240.3 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	322.9 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	561.4 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	573.4 seconds	40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water	514.9 seconds	40023050

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside]	OCC1OC(OC2C(O)C(O)C(OC3=CC4=C(NC(=O)C4(O)CC(O)=O)C=C3)OC2CO)C(O)C(O)C1O	5249.0	Standard polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside]	OCC1OC(OC2C(O)C(O)C(OC3=CC4=C(NC(=O)C4(O)CC(O)=O)C=C3)OC2CO)C(O)C(O)C1O	4206.0	Standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside]	OCC1OC(OC2C(O)C(O)C(OC3=CC4=C(NC(=O)C4(O)CC(O)=O)C=C3)OC2CO)C(O)C(O)C1O	4958.1	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O)C(O)C1O	4732.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TMS,isomer #10	C[Si](C)(C)N1C(=O)C(O)(CC(=O)O)C2=CC(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)=CC=C21	4720.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TMS,isomer #2	C[Si](C)(C)OC1C(O)C(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)OC(CO)C1OC1OC(CO)C(O)C(O)C1O	4739.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TMS,isomer #3	C[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O	4747.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TMS,isomer #4	C[Si](C)(C)OC1(CC(=O)O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C=C21	4750.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TMS,isomer #5	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C=C21	4709.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	4752.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TMS,isomer #7	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)OC(CO)C(O)C1O	4718.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TMS,isomer #8	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C1O	4706.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TMS,isomer #9	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O)C1O	4722.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O)C(O)C1O	4661.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #10	C[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	4689.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #11	C[Si](C)(C)OC1C(O)C(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)OC(CO)C1OC1OC(CO)C(O)C(O)C1O	4665.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #12	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)C3O)C=C21	4603.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	4666.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #14	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C1O	4652.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #15	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)C1O	4626.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #16	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)OC(CO)C(O)C1O	4639.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #17	C[Si](C)(C)OC1C(O)C(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)OC(CO)C1OC1OC(CO)C(O)C(O)C1O	4643.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #18	C[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O	4692.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #19	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O[Si](C)(C)C)C=C21	4624.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C(O)C1O	4665.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O)C1O	4696.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #21	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C1O	4671.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #22	C[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)OC(CO)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	4649.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #23	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O	4661.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #24	C[Si](C)(C)OC1C(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O	4661.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #25	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C=C21	4626.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	4682.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #27	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C1O	4680.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #28	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)C1O	4646.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #29	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)OC(CO)C(O)C1O	4668.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C(O)C1O	4592.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #30	C[Si](C)(C)OC1(CC(=O)O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C=C21	4629.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #31	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	4618.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #32	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)C3O)C=C21	4607.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #33	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)C3O)C=C21	4578.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #34	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)C3O)C=C21	4593.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #35	C[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C=C21	4591.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4668.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #37	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4644.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4655.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #39	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	4638.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4661.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #40	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C1O	4642.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #41	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C	4648.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #42	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)OC(CO)C(O)C1O	4638.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #43	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O)C1O[Si](C)(C)C	4640.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #44	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)C1O	4633.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #45	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C1O	4653.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4641.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4649.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4637.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	4661.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	4619.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C(O)C1O	4605.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4614.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #100	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)OC(CO)C(O)C1O	4551.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #101	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4511.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #102	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4473.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #103	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4497.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #104	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	4459.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #105	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)C3O)C=C21	4497.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #106	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)C3O)C=C21	4497.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #107	C[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)C3O)C=C21	4489.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #108	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)C3O)C=C21	4495.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #109	C[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)C3O)C=C21	4448.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4583.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #110	C[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)C3O)C=C21	4466.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #111	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4582.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #112	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4581.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #113	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4573.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #114	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4581.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #115	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4537.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #116	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4553.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #117	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4591.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #118	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O	4573.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #119	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C	4584.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4607.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #120	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C1O[Si](C)(C)C	4583.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4579.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	4619.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	4510.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4496.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4461.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4479.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4461.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C(O)C1O	4478.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	4498.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	4433.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	4600.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	4587.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #24	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4567.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	4609.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4563.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4555.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4539.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4581.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4622.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #30	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4529.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #31	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4570.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4582.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4550.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4582.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4534.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	4562.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #37	C[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	4649.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #38	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=C21	4547.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #39	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	4657.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4565.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #40	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	4631.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #41	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	4594.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #42	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O	4610.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #43	C[Si](C)(C)OC1C(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	4629.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #44	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)C3O)C=C21	4516.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #45	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	4616.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #46	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C1O	4615.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #47	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)C1O	4565.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #48	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)OC(CO)C(O)C1O	4599.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #49	C[Si](C)(C)OC1C(O)C(OC2=CC=C3C(=C2)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)OC(CO)C1OC1OC(CO)C(O)C(O)C1O	4542.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4581.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #50	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	4493.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #51	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)C3O)C=C21	4496.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #52	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)C3O)C=C21	4452.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #53	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=C21	4477.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #54	C[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)C3O)C=C21	4458.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #55	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4592.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #56	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4552.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #57	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4571.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #58	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	4553.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #59	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4562.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4560.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #60	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4570.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #61	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O	4580.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #62	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C	4563.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #63	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	4538.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #64	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O[Si](C)(C)C)OC(CO)C(O)C1O	4560.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #65	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O[Si](C)(C)C)C=C21	4553.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #66	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O)C1O	4666.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #67	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C1O	4643.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #68	C[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)OC(CO)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	4597.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #69	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O	4631.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4602.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #70	C[Si](C)(C)OC1C(OC2=CC=C3C(=C2)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O	4585.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #71	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O)C1O	4560.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #72	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)C3O[Si](C)(C)C)C=C21	4530.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #73	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)C3O[Si](C)(C)C)C=C21	4492.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #74	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=C21	4515.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #75	C[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O[Si](C)(C)C)C=C21	4496.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #76	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4642.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #77	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4602.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #78	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4625.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #79	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O)C1O	4596.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	4525.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #80	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	4596.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #81	C[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)OC(CO)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	4595.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #82	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1O	4616.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #83	C[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)OC(CO)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	4596.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #84	C[Si](C)(C)OC1C(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)OC(CO)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	4578.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #85	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O	4599.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #86	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	4534.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #87	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)C3O)C=C21	4535.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #88	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)C3O)C=C21	4487.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #89	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)C3O)C=C21	4528.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C(O)C1O	4502.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #90	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C=C21	4436.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #91	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4629.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #92	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4583.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #93	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4620.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #94	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	4529.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #95	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C1O	4609.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #96	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C1O[Si](C)(C)C	4603.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #97	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C1O	4578.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #98	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C	4608.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TMS,isomer #99	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)C1O	4525.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C(O)C1O	4341.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4329.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #100	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4472.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #101	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4491.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #102	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	4495.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #103	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C	4477.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #104	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	4442.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #105	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O	4463.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #106	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C3=C2)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	4372.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #107	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)C3O)C=C21	4364.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #108	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)C3O)C=C21	4303.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #109	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=C21	4344.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4301.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #110	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)C3O)C=C21	4301.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #111	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4498.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #112	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4425.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #113	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4477.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #114	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	4407.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #115	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4452.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #116	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4446.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #117	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O	4421.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #118	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C	4443.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #119	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C1O	4362.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4347.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #120	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O[Si](C)(C)C)OC(CO)C(O)C1O	4384.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #121	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4361.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #122	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4304.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #123	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4337.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #124	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	4337.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #125	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)C3O)C=C21	4325.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #126	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=C21	4330.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #127	C[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)C3O)C=C21	4347.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #128	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=C21	4317.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #129	C[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)C3O)C=C21	4298.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	4279.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #130	C[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=C21	4311.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #131	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4433.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #132	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4432.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #133	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4445.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #134	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4421.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #135	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4389.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #136	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4407.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #137	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4437.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #138	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4412.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #139	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4424.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	4505.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #140	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C	4411.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #141	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C3=C2)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O)C1O	4448.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #142	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)C3O[Si](C)(C)C)C=C21	4407.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #143	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)C3O[Si](C)(C)C)C=C21	4345.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #144	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=C21	4393.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #145	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O[Si](C)(C)C)C=C21	4330.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #146	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4577.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #147	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4501.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #148	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4558.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #149	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O)C1O	4447.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	4492.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #150	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	4500.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #151	C[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)OC(CO)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	4497.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #152	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1O	4457.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #153	C[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)OC(CO)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	4494.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #154	C[Si](C)(C)OC1C(OC2=CC=C3C(=C2)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)OC(CO)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C1O	4397.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #155	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O	4421.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #156	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4430.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #157	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4366.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #158	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4408.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #159	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O)C1O	4380.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4460.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #160	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)C3O[Si](C)(C)C)C=C21	4365.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #161	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=C21	4366.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #162	C[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)C3O[Si](C)(C)C)C=C21	4377.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #163	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=C21	4356.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #164	C[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)C3O[Si](C)(C)C)C=C21	4327.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #165	C[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=C21	4343.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #166	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4497.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #167	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4487.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #168	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4483.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #169	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4487.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	4519.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #170	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4429.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #171	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4447.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #172	C[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)OC(CO)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	4481.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #173	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	4438.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #174	C[Si](C)(C)OC1C(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)OC(CO)C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	4454.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #175	C[Si](C)(C)OC1C(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)OC(CO)C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	4439.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #176	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4385.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #177	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4318.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #178	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4361.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #179	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	4289.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4443.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #180	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)C3O)C=C21	4350.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #181	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)C3O)C=C21	4358.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #182	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)C3O)C=C21	4317.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #183	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)C3O)C=C21	4347.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #184	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)C3O)C=C21	4260.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #185	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)C3O)C=C21	4284.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #186	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4476.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #187	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4480.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #188	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4416.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #189	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4471.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4422.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #190	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4355.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #191	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4381.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #192	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4503.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #193	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O	4399.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #194	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C1O[Si](C)(C)C	4409.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #195	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C	4394.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #196	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4339.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #197	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4341.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #198	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4335.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #199	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4329.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4539.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4399.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #200	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4291.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #201	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4300.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #202	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)C3O)C=C21	4363.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #203	C[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)C3O)C=C21	4330.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #204	C[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)C3O)C=C21	4325.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #205	C[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)C3O)C=C21	4319.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #206	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4461.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #207	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4423.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #208	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4410.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #209	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4406.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4452.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #210	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4450.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4406.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4424.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #24	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4441.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4390.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4449.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4387.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4415.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4366.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4460.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #30	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4327.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #31	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4348.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4309.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	4367.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	4252.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	4514.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	4499.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #37	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4456.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	4519.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #39	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4397.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4477.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #40	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4453.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #41	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4412.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #42	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4474.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #43	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4367.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4460.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #45	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4479.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #46	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4372.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #47	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4476.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #48	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4355.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #49	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	4395.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4436.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #50	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	4363.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #51	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	4348.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #52	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4323.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #53	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	4372.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #54	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4322.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #55	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4311.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #56	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4290.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #57	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4337.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #58	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4300.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #59	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4322.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4502.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #60	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4336.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #61	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4288.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #62	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4339.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #63	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4288.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #64	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C	4315.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #65	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4464.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #66	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4442.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #67	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4494.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #68	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O	4445.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #69	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4437.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C(O)C1O	4362.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #70	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4453.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #71	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	4418.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #72	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4461.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #73	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	4413.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #74	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	4447.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #75	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4404.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #76	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4421.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #77	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4391.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #78	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4429.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #79	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4386.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4389.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #80	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4420.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #81	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4456.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #82	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4407.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #83	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4402.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #84	C[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4422.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #85	C[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=C21	4431.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #86	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	4592.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #87	C[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	4558.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #88	C[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	4490.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #89	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C)C4=C3)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O	4538.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4331.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #90	C[Si](C)(C)OC1C(OC2=CC=C3C(=C2)C(CC(=O)O)(O[Si](C)(C)C)C(=O)N3[Si](C)(C)C)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C	4466.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #91	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C)C3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	4440.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #92	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=C21	4411.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #93	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=C21	4352.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #94	C[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=C21	4388.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #95	C[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=C21	4383.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #96	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4551.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #97	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4482.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #98	C[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4525.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],4TMS,isomer #99	C[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	4495.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O)C(O)C1O	4928.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N1C(=O)C(O)(CC(=O)O)C2=CC(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)=CC=C21	4950.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(O)C(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)OC(CO)C1OC1OC(CO)C(O)C(O)C1O	4957.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O	4969.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1(CC(=O)O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C=C21	4958.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C=C21	4952.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	4945.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)OC(CO)C(O)C1O	4928.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C1O	4928.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O)C1O	4942.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O)C(O)C1O	5009.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	5076.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1C(O)C(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C3=C2)OC(CO)C1OC1OC(CO)C(O)C(O)C1O	5039.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C(C)(C)C)C3O)C=C21	5000.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	5040.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	5037.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	5001.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	5010.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1C(O)C(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C(C)(C)C)OC(CO)C1OC1OC(CO)C(O)C(O)C1O	5051.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C3=C2)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O	5066.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O[Si](C)(C)C(C)(C)C)C=C21	5020.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)C(O)C(O)C1O	5003.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(O)C(O)C1O	5069.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	5059.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)OC(CO)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	5025.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C(C)(C)C)C2O)OC(CO)C(O)C1O	5033.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C(C)(C)C)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O	5064.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C(C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C=C21	5011.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	5030.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)C(O)C1O	5047.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)C1O	5013.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)OC(CO)C(O)C1O	5029.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)C(O)C(O)C1O	4959.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1(CC(=O)O)C(=O)N([Si](C)(C)C(C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C=C21	5032.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	4992.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)C(O)C3O)C=C21	4995.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)C3O)C=C21	4969.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)C3O)C=C21	4973.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C(C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C=C21	5020.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5037.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5005.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5013.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	5021.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5031.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	5011.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	5018.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O)OC(CO)C(O)C1O	5013.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	5015.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	5025.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C1O	5043.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5005.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5009.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5000.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5024.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	4999.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)C(O)C(O)C1O	5063.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5082.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #100	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O)OC(CO)C(O)C1O	5108.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #101	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5037.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #102	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5008.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #103	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5020.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #104	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N3[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	5068.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #105	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)C3O)C=C21	5024.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #106	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)C3O)C=C21	5023.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #107	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C(C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)C(O)C3O)C=C21	5089.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #108	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O[Si](C)(C)C(C)(C)C)C(O)C3O)C=C21	5022.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #109	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C(C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)C3O)C=C21	5072.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5061.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #110	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C(C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)C3O)C=C21	5064.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #111	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	5075.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #112	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	5072.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #113	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5119.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #114	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5073.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #115	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5091.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #116	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5082.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #117	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5080.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #118	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	5113.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #119	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	5118.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5069.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #120	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	5125.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5060.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5084.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5075.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C4=C3)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5017.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5000.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5002.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5001.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)C(O)C(O)C1O	4997.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5018.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5037.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5092.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5077.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5067.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5099.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5107.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5057.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5048.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5080.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	5097.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5094.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	5065.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	5071.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5075.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5080.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5091.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5098.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C3=C2)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	5141.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C=C21	5071.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	5155.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5076.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	5131.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	5088.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	5107.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C(C)(C)C)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	5177.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C(C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C(C)(C)C)C3O)C=C21	5051.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C3=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	5108.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	5107.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	5063.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	5088.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC1C(O)C(OC2=CC=C3C(=C2)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N3[Si](C)(C)C(C)(C)C)OC(CO)C1OC1OC(CO)C(O)C(O)C1O	5138.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5062.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C3=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	5045.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)C(O[Si](C)(C)C(C)(C)C)C3O)C=C21	5037.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O[Si](C)(C)C(C)(C)C)C3O)C=C21	5008.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)C=C21	5022.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C(C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C(C)(C)C)C3O)C=C21	5092.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5110.3	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5067.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5087.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(O)C(O)C1O	5131.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	5070.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5055.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #60	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	5071.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	5143.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	5069.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	5124.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	5114.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C(C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O[Si](C)(C)C(C)(C)C)C=C21	5072.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C3=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(O)C(O)C1O	5138.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	5128.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C3=C2)OC(CO)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	5079.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O[Si](C)(C)C(C)(C)C)C2O)OC(CO)C(O)C1O	5109.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O)C(O)C1OC1OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5087.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C3C(=C2)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N3[Si](C)(C)C(C)(C)C)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O	5158.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C3=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(O)C(O)C1O	5070.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #72	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)C(O)C3O[Si](C)(C)C(C)(C)C)C=C21	5058.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #73	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)C3O[Si](C)(C)C(C)(C)C)C=C21	5025.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #74	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)C=C21	5043.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #75	CC(C)(C)[Si](C)(C)OC(=O)CC1(O)C(=O)N([Si](C)(C)C(C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O[Si](C)(C)C(C)(C)C)C=C21	5107.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5138.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #77	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5086.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #78	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5112.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #79	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(O)C(O)C1O	5149.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C(C)(C)C)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	5064.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #80	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(O)(CC(=O)O)C4=C3)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	5089.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #81	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)OC(CO)C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	5087.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	5160.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #83	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C3NC(=O)C(O)(CC(=O)O)C3=C2)OC(CO)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	5086.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #84	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C3C(=C2)C(O)(CC(=O)O)C(=O)N3[Si](C)(C)C(C)(C)C)OC(CO)C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	5138.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #85	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4C(=C3)C(O)(CC(=O)O)C(=O)N4[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)OC(CO)C(O)C1O	5127.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #86	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	5049.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #87	CC(C)(C)[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C(C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)C(O)C3O)C=C21	5057.2	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #88	CC(C)(C)[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C(C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)C3O)C=C21	5026.8	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #89	CC(C)(C)[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C(C)(C)C)C(=O)NC2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)C3O)C=C21	5040.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)C(O)C(O)C1O	5015.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #90	CC(C)(C)[Si](C)(C)OC(=O)CC1(O[Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C2=CC=C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C=C21	5082.9	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #91	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5107.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #92	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5060.7	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #93	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C3=C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5086.4	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #94	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C3C(=C2)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N3[Si](C)(C)C(C)(C)C)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O	5106.5	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #95	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	5083.0	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #96	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	5081.6	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #97	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C1O	5141.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #98	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3=CC=C4NC(=O)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C4=C3)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	5082.1	Semi standard non polar	33892256
(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],3TBDMS,isomer #99	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2C(CO)OC(OC3=CC=C4C(=C3)C(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)N4[Si](C)(C)C(C)(C)C)C(O)C2O)C1O	5113.9	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (Non-derivatized) - 70eV, Positive	splash10-00n0-3632790000-4c47aaf006a67884f79d	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (2 TMS) - 70eV, Positive	splash10-00fr-2211209000-4a6a5cfe85301ca7e56a	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS ("(S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside],1TMS,#1" TMS) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_1_9) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_1_10) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] 10V, Positive-QTOF	splash10-05ur-0178090000-c2b297880a5e5a5f44f8	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] 20V, Positive-QTOF	splash10-07or-0789010000-3e9e333474503e97b482	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] 40V, Positive-QTOF	splash10-074i-1792000000-1d97fc87261ab39e1fb8	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] 10V, Negative-QTOF	splash10-0fgk-0445390000-3fa06fe26cdd3a6a31c6	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] 20V, Negative-QTOF	splash10-0229-3966120000-1552dbc1ecd7e6de7834	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] 40V, Negative-QTOF	splash10-00di-3971000000-9c29b76d3748c01034af	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] 10V, Positive-QTOF	splash10-00kk-0309060000-be1fcdc47e0a9928d9dd	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] 20V, Positive-QTOF	splash10-0002-1902120000-2924a103d50c14ffee8e	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] 40V, Positive-QTOF	splash10-0002-8940300000-9477f4fdf90b9741179c	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] 10V, Negative-QTOF	splash10-0002-0100190000-a7244c9efa0733099c62	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] 20V, Negative-QTOF	splash10-0ff9-1409520000-378f662cec6760acb3df	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] 40V, Negative-QTOF	splash10-000f-6359000000-9d64c60b2817a86e1d20	2021-09-23	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB013201

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131751605

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

Showing metabocard for (S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside] (HMDB0034675)

MOL for HMDB0034675 ((S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside])

3D MOL for HMDB0034675 ((S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside])

3D SDF for HMDB0034675 ((S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside])

3D-SDF for HMDB0034675 ((S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside])

PDB for HMDB0034675 ((S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside])

3D PDB for HMDB0034675 ((S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside])

SMILES for HMDB0034675 ((S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside])

INCHI for HMDB0034675 ((S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside])

Structure for HMDB0034675 ((S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside])

3D Structure for HMDB0034675 ((S)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid 5-[glucosyl-(1->4)-b-D-glucoside])

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra