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Showing metabocard for (-)-Epicatechin 8-C-galactoside (HMDB0039823)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-12 01:21:38 UTC
Update Date2022-03-07 02:56:21 UTC
HMDB IDHMDB0039823
Secondary Accession Numbers
  • HMDB39823
Metabolite Identification
Common Name(-)-Epicatechin 8-C-galactoside
Description(-)-Epicatechin 8-C-galactoside belongs to the class of organic compounds known as flavonoid 8-c-glycosides. Flavonoid 8-C-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone (-)-Epicatechin 8-C-galactoside has been detected, but not quantified in, cocoa and cocoa products and cocoa beans (Theobroma cacao). This could make (-)-epicatechin 8-C-galactoside a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on (-)-Epicatechin 8-C-galactoside.
Structure
Data?1563863444
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0039823 ((-)-Epicatechin 8-C-galactoside)


  Mrv0541 02241208542D          

 32 35  0  0  0  0            999 V2000
    1.6985   -6.5803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6985   -5.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9849   -5.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9849   -4.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2699   -4.1055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4134   -4.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4134   -5.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1269   -5.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8418   -5.3428    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5567   -5.7552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1269   -4.1055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8418   -4.5178    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5567   -4.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2704   -4.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9854   -4.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9854   -3.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6989   -2.8681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5567   -3.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2704   -2.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2704   -2.0431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130   -2.8680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4129   -2.0430    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6984   -1.6305    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9840   -2.0430    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9840   -2.8680    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6985   -3.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6985   -4.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2695   -3.2805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2695   -1.6305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6984   -0.8055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1274   -1.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1274   -0.8055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 27  2  0  0  0  0
 27  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
  9 12  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  6  0  0  0
 13 14  2  0  0  0  0
 13 18  1  0  0  0  0
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 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 19  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 21 26  1  0  0  0  0
 26 27  1  0  0  0  0
 25 26  1  0  0  0  0
 25 28  1  6  0  0  0
 24 29  1  1  0  0  0
 23 30  1  1  0  0  0
 22 31  1  1  0  0  0
 31 32  1  0  0  0  0
M  END
Download

3D MOL for HMDB0039823 ((-)-Epicatechin 8-C-galactoside)

HMDB0039823
     RDKit          3D
(-)-Epicatechin 8-C-galactoside
 56 59  0  0  0  0  0  0  0  0999 V2000
   -3.7993   -1.0718   -3.2802 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4774    0.2328   -2.9565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8760    0.4794   -1.5022 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2213   -0.3615   -0.6117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8938   -0.1285   -0.4757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3355   -1.0902    0.5338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1535   -2.1966    0.8676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3567   -2.3105    0.2306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7398   -3.0996    1.7959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5097   -2.9801    2.4545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1648   -3.9226    3.3986 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2393   -1.9023    2.0865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1208   -0.9457    1.1433 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7444    0.1256    0.8061 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0872    0.0131    1.0632 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0491    0.4352    0.0136 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2857   -0.2990   -1.1426 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2539    0.0678   -2.0746 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0310    1.2130   -1.8758 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0030    1.5454   -2.8522 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8116    1.9460   -0.7571 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5503    3.0921   -0.4958 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8188    1.5658    0.2056 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4899   -1.3896    1.5314 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2610   -2.3687    0.5871 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5636   -1.6831    2.7277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6498    1.2765    0.0933 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3000    1.1791    1.4782 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0166    1.9836    0.1795 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9423    3.2557    0.6589 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7618    1.9201   -1.1124 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2304    2.7206   -2.0962 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.0542   -3.0157    0.3382 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6623   -3.8377    3.9147 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2864    0.6421    1.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6813   -1.1876   -1.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4270   -0.5029   -2.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5825    2.3628   -2.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2780    3.4162   -1.1121 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6791    2.1678    1.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5303   -1.3771    1.8195 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3739   -2.7648    0.5765 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9389   -2.5442    3.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5744   -0.7431    3.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9725    1.8898   -0.4541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9990    2.0655    1.7964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6320    1.3629    0.9067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8123    3.3341    1.6409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7958    2.3304   -0.8841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7854    3.5054   -1.6236 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  2  0
 15 24  1  0
 24 25  1  0
 24 26  1  0
  5 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 31  3  1  0
 13  6  1  0
 23 16  1  0
 26 12  1  0
  1 33  1  0
  2 34  1  0
  2 35  1  0
  3 36  1  6
  5 37  1  0
  8 38  1  0
  9 39  1  0
 11 40  1  0
 15 41  1  1
 17 42  1  0
 18 43  1  0
 20 44  1  0
 22 45  1  0
 23 46  1  0
 24 47  1  1
 25 48  1  0
 26 49  1  0
 26 50  1  0
 27 51  1  6
 28 52  1  0
 29 53  1  1
 30 54  1  0
 31 55  1  1
 32 56  1  0
M  END
Download

3D SDF for HMDB0039823 ((-)-Epicatechin 8-C-galactoside)


  Mrv0541 02241208542D          

 32 35  0  0  0  0            999 V2000
    1.6985   -6.5803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6985   -5.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9849   -5.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9849   -4.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2699   -4.1055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4134   -4.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4134   -5.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1269   -5.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8418   -5.3428    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5567   -5.7552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1269   -4.1055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8418   -4.5178    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5567   -4.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2704   -4.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9854   -4.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9854   -3.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6989   -2.8681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5567   -3.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2704   -2.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2704   -2.0431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130   -2.8680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4129   -2.0430    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6984   -1.6305    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9840   -2.0430    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9840   -2.8680    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6985   -3.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6985   -4.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2695   -3.2805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2695   -1.6305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6984   -0.8055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1274   -1.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1274   -0.8055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 27  2  0  0  0  0
 27  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
  9 12  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  6  0  0  0
 13 14  2  0  0  0  0
 13 18  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 19  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 21 26  1  0  0  0  0
 26 27  1  0  0  0  0
 25 26  1  0  0  0  0
 25 28  1  6  0  0  0
 24 29  1  1  0  0  0
 23 30  1  1  0  0  0
 22 31  1  1  0  0  0
 31 32  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0039823

> <DATABASE_NAME>
hmdb

> <SMILES>
OC[C@H]1OC([C@H](O)[C@@H](O)[C@H]1O)C1=C(O)C=C(O)C2=C1O[C@@H]([C@H](O)C2)C1=CC=C(O)C(O)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C21H24O11/c22-6-14-16(28)17(29)18(30)21(31-14)15-12(26)5-10(24)8-4-13(27)19(32-20(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-19,21-30H,4,6H2/t13-,14-,16+,17+,18-,19-,21?/m1/s1

> <INCHI_KEY>
XWDHVYPMZCGHNM-SIYXLXDSSA-N

> <FORMULA>
C21H24O11

> <MOLECULAR_WEIGHT>
452.4087

> <EXACT_MASS>
452.13186161

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_AVERAGE_POLARIZABILITY>
43.269566355430335

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

> <ALOGPS_LOGP>
-0.70

> <JCHEM_LOGP>
-0.9622138896666665

> <ALOGPS_LOGS>
-2.06

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
9.47187485897998

> <JCHEM_PKA_STRONGEST_ACIDIC>
8.886283320556059

> <JCHEM_PKA_STRONGEST_BASIC>
-3.2923341574081633

> <JCHEM_POLAR_SURFACE_AREA>
200.52999999999997

> <JCHEM_REFRACTIVITY>
107.11799999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.94e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

> <JCHEM_VEBER_RULE>
0

$$$$
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3D-SDF for HMDB0039823 ((-)-Epicatechin 8-C-galactoside)

HMDB0039823
     RDKit          3D
(-)-Epicatechin 8-C-galactoside
 56 59  0  0  0  0  0  0  0  0999 V2000
   -3.7993   -1.0718   -3.2802 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4774    0.2328   -2.9565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8760    0.4794   -1.5022 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2213   -0.3615   -0.6117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8938   -0.1285   -0.4757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3355   -1.0902    0.5338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1535   -2.1966    0.8676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3567   -2.3105    0.2306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7398   -3.0996    1.7959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5097   -2.9801    2.4545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1648   -3.9226    3.3986 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2393   -1.9023    2.0865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1208   -0.9457    1.1433 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7444    0.1256    0.8061 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0872    0.0131    1.0632 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0491    0.4352    0.0136 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2857   -0.2990   -1.1426 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2539    0.0678   -2.0746 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0310    1.2130   -1.8758 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0030    1.5454   -2.8522 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8116    1.9460   -0.7571 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5503    3.0921   -0.4958 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8188    1.5658    0.2056 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4899   -1.3896    1.5314 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2610   -2.3687    0.5871 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5636   -1.6831    2.7277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6498    1.2765    0.0933 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3000    1.1791    1.4782 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0166    1.9836    0.1795 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9423    3.2557    0.6589 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7618    1.9201   -1.1124 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2304    2.7206   -2.0962 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4080   -1.7493   -2.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4345    0.4925   -3.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1714    0.8752   -3.5594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9476    0.1939   -1.4520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2909   -0.2519   -1.4206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0542   -3.0157    0.3382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3497   -3.9664    2.0812 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6623   -3.8377    3.9147 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2864    0.6421    1.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6813   -1.1876   -1.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4270   -0.5029   -2.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5825    2.3628   -2.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2780    3.4162   -1.1121 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6791    2.1678    1.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5303   -1.3771    1.8195 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3739   -2.7648    0.5765 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9389   -2.5442    3.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5744   -0.7431    3.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9725    1.8898   -0.4541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9990    2.0655    1.7964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6320    1.3629    0.9067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8123    3.3341    1.6409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7958    2.3304   -0.8841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7854    3.5054   -1.6236 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  2  0
 15 24  1  0
 24 25  1  0
 24 26  1  0
  5 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 31  3  1  0
 13  6  1  0
 23 16  1  0
 26 12  1  0
  1 33  1  0
  2 34  1  0
  2 35  1  0
  3 36  1  6
  5 37  1  0
  8 38  1  0
  9 39  1  0
 11 40  1  0
 15 41  1  1
 17 42  1  0
 18 43  1  0
 20 44  1  0
 22 45  1  0
 23 46  1  0
 24 47  1  1
 25 48  1  0
 26 49  1  0
 26 50  1  0
 27 51  1  6
 28 52  1  0
 29 53  1  1
 30 54  1  0
 31 55  1  1
 32 56  1  0
M  END
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PDB for HMDB0039823 ((-)-Epicatechin 8-C-galactoside)

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  O   UNK     0       3.171 -12.283   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       3.171 -10.743   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.838  -9.973   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.838  -8.433   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0       0.504  -7.664   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       4.505  -8.433   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.505  -9.973   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.837 -10.743   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.171  -9.973   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       8.506 -10.743   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0       5.837  -7.664   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       7.171  -8.433   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       8.506  -7.664   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       9.838  -8.433   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      11.173  -7.664   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      11.173  -6.124   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      12.505  -5.354   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       8.506  -6.124   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       9.838  -5.354   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       9.838  -3.814   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       4.504  -5.354   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       4.504  -3.814   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.170  -3.044   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       1.837  -3.814   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       1.837  -5.354   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       3.171  -6.124   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       3.171  -7.664   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       0.503  -6.124   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       0.503  -3.044   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       3.170  -1.504   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0       5.838  -3.044   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       5.838  -1.504   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    7                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   27                                                  
CONECT    5    4                                                            
CONECT    6   27    7   11                                                  
CONECT    7    2    6    8                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   12                                                  
CONECT   10    9                                                            
CONECT   11    6   12                                                       
CONECT   12    9   11   13                                                  
CONECT   13   12   14   18                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   19                                                  
CONECT   17   16                                                            
CONECT   18   13   19                                                       
CONECT   19   16   18   20                                                  
CONECT   20   19                                                            
CONECT   21   22   26                                                       
CONECT   22   21   23   31                                                  
CONECT   23   22   24   30                                                  
CONECT   24   23   25   29                                                  
CONECT   25   24   26   28                                                  
CONECT   26   21   27   25                                                  
CONECT   27    4    6   26                                                  
CONECT   28   25                                                            
CONECT   29   24                                                            
CONECT   30   23                                                            
CONECT   31   22   32                                                       
CONECT   32   31                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   70    0
END
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3D PDB for HMDB0039823 ((-)-Epicatechin 8-C-galactoside)

COMPND    HMDB0039823
HETATM    1  O1  UNL     1      -3.799  -1.072  -3.280  1.00  0.00           O  
HETATM    2  C1  UNL     1      -3.477   0.233  -2.957  1.00  0.00           C  
HETATM    3  C2  UNL     1      -3.876   0.479  -1.502  1.00  0.00           C  
HETATM    4  O2  UNL     1      -3.221  -0.362  -0.612  1.00  0.00           O  
HETATM    5  C3  UNL     1      -1.894  -0.128  -0.476  1.00  0.00           C  
HETATM    6  C4  UNL     1      -1.335  -1.090   0.534  1.00  0.00           C  
HETATM    7  C5  UNL     1      -2.153  -2.197   0.868  1.00  0.00           C  
HETATM    8  O3  UNL     1      -3.357  -2.311   0.231  1.00  0.00           O  
HETATM    9  C6  UNL     1      -1.740  -3.100   1.796  1.00  0.00           C  
HETATM   10  C7  UNL     1      -0.510  -2.980   2.454  1.00  0.00           C  
HETATM   11  O4  UNL     1      -0.165  -3.923   3.399  1.00  0.00           O  
HETATM   12  C8  UNL     1       0.239  -1.902   2.086  1.00  0.00           C  
HETATM   13  C9  UNL     1      -0.121  -0.946   1.143  1.00  0.00           C  
HETATM   14  O5  UNL     1       0.744   0.126   0.806  1.00  0.00           O  
HETATM   15  C10 UNL     1       2.087   0.013   1.063  1.00  0.00           C  
HETATM   16  C11 UNL     1       3.049   0.435   0.014  1.00  0.00           C  
HETATM   17  C12 UNL     1       3.286  -0.299  -1.143  1.00  0.00           C  
HETATM   18  C13 UNL     1       4.254   0.068  -2.075  1.00  0.00           C  
HETATM   19  C14 UNL     1       5.031   1.213  -1.876  1.00  0.00           C  
HETATM   20  O6  UNL     1       6.003   1.545  -2.852  1.00  0.00           O  
HETATM   21  C15 UNL     1       4.812   1.946  -0.757  1.00  0.00           C  
HETATM   22  O7  UNL     1       5.550   3.092  -0.496  1.00  0.00           O  
HETATM   23  C16 UNL     1       3.819   1.566   0.206  1.00  0.00           C  
HETATM   24  C17 UNL     1       2.490  -1.390   1.531  1.00  0.00           C  
HETATM   25  O8  UNL     1       2.261  -2.369   0.587  1.00  0.00           O  
HETATM   26  C18 UNL     1       1.564  -1.683   2.728  1.00  0.00           C  
HETATM   27  C19 UNL     1      -1.650   1.276   0.093  1.00  0.00           C  
HETATM   28  O9  UNL     1      -1.300   1.179   1.478  1.00  0.00           O  
HETATM   29  C20 UNL     1      -3.017   1.984   0.179  1.00  0.00           C  
HETATM   30  O10 UNL     1      -2.942   3.256   0.659  1.00  0.00           O  
HETATM   31  C21 UNL     1      -3.762   1.920  -1.112  1.00  0.00           C  
HETATM   32  O11 UNL     1      -3.230   2.721  -2.096  1.00  0.00           O  
HETATM   33  H1  UNL     1      -3.408  -1.749  -2.678  1.00  0.00           H  
HETATM   34  H2  UNL     1      -2.435   0.493  -3.127  1.00  0.00           H  
HETATM   35  H3  UNL     1      -4.171   0.875  -3.559  1.00  0.00           H  
HETATM   36  H4  UNL     1      -4.948   0.194  -1.452  1.00  0.00           H  
HETATM   37  H5  UNL     1      -1.291  -0.252  -1.421  1.00  0.00           H  
HETATM   38  H6  UNL     1      -4.054  -3.016   0.338  1.00  0.00           H  
HETATM   39  H7  UNL     1      -2.350  -3.966   2.081  1.00  0.00           H  
HETATM   40  H8  UNL     1       0.662  -3.838   3.915  1.00  0.00           H  
HETATM   41  H9  UNL     1       2.286   0.642   1.985  1.00  0.00           H  
HETATM   42  H10 UNL     1       2.681  -1.188  -1.327  1.00  0.00           H  
HETATM   43  H11 UNL     1       4.427  -0.503  -2.952  1.00  0.00           H  
HETATM   44  H12 UNL     1       6.583   2.363  -2.765  1.00  0.00           H  
HETATM   45  H13 UNL     1       6.278   3.416  -1.112  1.00  0.00           H  
HETATM   46  H14 UNL     1       3.679   2.168   1.070  1.00  0.00           H  
HETATM   47  H15 UNL     1       3.530  -1.377   1.819  1.00  0.00           H  
HETATM   48  H16 UNL     1       1.374  -2.765   0.577  1.00  0.00           H  
HETATM   49  H17 UNL     1       1.939  -2.544   3.261  1.00  0.00           H  
HETATM   50  H18 UNL     1       1.574  -0.743   3.342  1.00  0.00           H  
HETATM   51  H19 UNL     1      -0.973   1.890  -0.454  1.00  0.00           H  
HETATM   52  H20 UNL     1      -0.999   2.065   1.796  1.00  0.00           H  
HETATM   53  H21 UNL     1      -3.632   1.363   0.907  1.00  0.00           H  
HETATM   54  H22 UNL     1      -2.812   3.334   1.641  1.00  0.00           H  
HETATM   55  H23 UNL     1      -4.796   2.330  -0.884  1.00  0.00           H  
HETATM   56  H24 UNL     1      -2.785   3.505  -1.624  1.00  0.00           H  
CONECT    1    2   33
CONECT    2    3   34   35
CONECT    3    4   31   36
CONECT    4    5
CONECT    5    6   27   37
CONECT    6    7    7   13
CONECT    7    8    9
CONECT    8   38
CONECT    9   10   10   39
CONECT   10   11   12
CONECT   11   40
CONECT   12   13   13   26
CONECT   13   14
CONECT   14   15
CONECT   15   16   24   41
CONECT   16   17   17   23
CONECT   17   18   42
CONECT   18   19   19   43
CONECT   19   20   21
CONECT   20   44
CONECT   21   22   23   23
CONECT   22   45
CONECT   23   46
CONECT   24   25   26   47
CONECT   25   48
CONECT   26   49   50
CONECT   27   28   29   51
CONECT   28   52
CONECT   29   30   31   53
CONECT   30   54
CONECT   31   32   55
CONECT   32   56
END
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SMILES for HMDB0039823 ((-)-Epicatechin 8-C-galactoside)

OC[C@H]1OC([C@H](O)[C@@H](O)[C@H]1O)C1=C(O)C=C(O)C2=C1O[C@@H]([C@H](O)C2)C1=CC=C(O)C(O)=C1
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INCHI for HMDB0039823 ((-)-Epicatechin 8-C-galactoside)

InChI=1S/C21H24O11/c22-6-14-16(28)17(29)18(30)21(31-14)15-12(26)5-10(24)8-4-13(27)19(32-20(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-19,21-30H,4,6H2/t13-,14-,16+,17+,18-,19-,21?/m1/s1
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View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
8-Galactopyranosyl-(-)-epicatechinHMDB
Chemical FormulaC21H24O11
Average Molecular Weight452.4087
Monoisotopic Molecular Weight452.13186161
IUPAC Name(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
Traditional Name(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
CAS Registry NumberNot Available
SMILES
OC[C@H]1OC([C@H](O)[C@@H](O)[C@H]1O)C1=C(O)C=C(O)C2=C1O[C@@H]([C@H](O)C2)C1=CC=C(O)C(O)=C1
InChI Identifier
InChI=1S/C21H24O11/c22-6-14-16(28)17(29)18(30)21(31-14)15-12(26)5-10(24)8-4-13(27)19(32-20(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-19,21-30H,4,6H2/t13-,14-,16+,17+,18-,19-,21?/m1/s1
InChI KeyXWDHVYPMZCGHNM-SIYXLXDSSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as flavonoid 8-c-glycosides. Flavonoid 8-C-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone.
KingdomOrganic compounds
Super ClassPhenylpropanoids and polyketides
ClassFlavonoids
Sub ClassFlavonoid glycosides
Direct ParentFlavonoid 8-C-glycosides
Alternative Parents
Substituents
  • Catechin
  • Flavonoid-8-c-glycoside
  • 3'-hydroxyflavonoid
  • 3-hydroxyflavonoid
  • 4'-hydroxyflavonoid
  • 5-hydroxyflavonoid
  • 7-hydroxyflavonoid
  • Flavan-3-ol
  • Hydroxyflavonoid
  • Flavan
  • Phenolic glycoside
  • Hexose monosaccharide
  • C-glycosyl compound
  • Glycosyl compound
  • Chromane
  • Benzopyran
  • 1-benzopyran
  • Catechol
  • Phenol
  • Alkyl aryl ether
  • 1-hydroxy-4-unsubstituted benzenoid
  • 1-hydroxy-2-unsubstituted benzenoid
  • Oxane
  • Monosaccharide
  • Monocyclic benzene moiety
  • Benzenoid
  • Secondary alcohol
  • Polyol
  • Oxacycle
  • Ether
  • Dialkyl ether
  • Organoheterocyclic compound
  • Alcohol
  • Organic oxygen compound
  • Primary alcohol
  • Hydrocarbon derivative
  • Organooxygen compound
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationRoute of exposureSource
ProcessNot Available
Role
Biological role
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility3.94 g/LALOGPS
logP-0.7ALOGPS
logP-0.96ChemAxon
logS-2.1ALOGPS
pKa (Strongest Acidic)8.89ChemAxon
pKa (Strongest Basic)-3.3ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count11ChemAxon
Hydrogen Donor Count9ChemAxon
Polar Surface Area200.53 ŲChemAxon
Rotatable Bond Count3ChemAxon
Refractivity107.12 m³·mol⁻¹ChemAxon
Polarizability43.27 ųChemAxon
Number of Rings4ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+203.80331661259
DarkChem[M-H]-195.00731661259
DeepCCS[M+H]+198.66830932474
DeepCCS[M-H]-196.78530932474
DeepCCS[M-2H]-230.02530932474
DeepCCS[M+Na]+204.27430932474
AllCCS[M+H]+208.832859911
AllCCS[M+H-H2O]+206.332859911
AllCCS[M+NH4]+211.032859911
AllCCS[M+Na]+211.732859911
AllCCS[M-H]-206.532859911
AllCCS[M+Na-2H]-207.332859911
AllCCS[M+HCOO]-208.532859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
(-)-Epicatechin 8-C-galactosideOC[C@H]1OC([C@H](O)[C@@H](O)[C@H]1O)C1=C(O)C=C(O)C2=C1O[C@@H]([C@H](O)C2)C1=CC=C(O)C(O)=C14908.0Standard polar33892256
(-)-Epicatechin 8-C-galactosideOC[C@H]1OC([C@H](O)[C@@H](O)[C@H]1O)C1=C(O)C=C(O)C2=C1O[C@@H]([C@H](O)C2)C1=CC=C(O)C(O)=C14110.2Standard non polar33892256
(-)-Epicatechin 8-C-galactosideOC[C@H]1OC([C@H](O)[C@@H](O)[C@H]1O)C1=C(O)C=C(O)C2=C1O[C@@H]([C@H](O)C2)C1=CC=C(O)C(O)=C14381.9Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
(-)-Epicatechin 8-C-galactoside,1TMS,isomer #1C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O4145.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TMS,isomer #2C[Si](C)(C)O[C@H]1C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)O[C@H](CO)[C@H](O)[C@@H]1O4207.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TMS,isomer #3C[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)O[C@H](CO)[C@@H]1O4189.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TMS,isomer #4C[Si](C)(C)O[C@H]1[C@@H](CO)OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@H]1O4182.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TMS,isomer #5C[Si](C)(C)OC1=CC(O)=C2C[C@@H](O)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O4197.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TMS,isomer #6C[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24201.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TMS,isomer #7C[Si](C)(C)O[C@@H]1CC2=C(O)C=C(O)C(C3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C2O[C@@H]1C1=CC=C(O)C(O)=C14209.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TMS,isomer #8C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O4235.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TMS,isomer #9C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O4203.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #1C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O4054.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #10C[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24100.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #11C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O4088.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #12C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O4068.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #13C[Si](C)(C)O[C@H]1C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)O[C@H](CO)[C@H](O)[C@@H]1O4123.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #14C[Si](C)(C)O[C@H]1C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4087.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #15C[Si](C)(C)O[C@H]1C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4104.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #16C[Si](C)(C)OC1=CC(O)=C2C[C@@H](O)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O4060.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #17C[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24080.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #18C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O4093.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #19C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O4064.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #2C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O4081.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #20C[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)O[C@H](CO)[C@@H]1O4112.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #21C[Si](C)(C)O[C@H]1[C@@H](CO)OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@H]1O[Si](C)(C)C4078.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #22C[Si](C)(C)OC1=CC(O)=C2C[C@@H](O)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4063.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #23C[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24078.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #24C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O4081.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #25C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O4058.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #26C[Si](C)(C)O[C@@H]1CC2=C(O)C=C(O)C(C3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C2O[C@@H]1C1=CC=C(O)C(O)=C14105.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #27C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24073.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #28C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O4095.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #29C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O4074.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #3C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O4079.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #30C[Si](C)(C)OC1=CC(O)=C2C[C@@H](O[Si](C)(C)C)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O4108.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #31C[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C2=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O24127.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #32C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O4109.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #33C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O4083.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #34C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O4142.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #35C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O4119.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #36C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C4105.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #4C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O4055.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #5C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O4098.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #6C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4095.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #7C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4068.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #8C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4075.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TMS,isomer #9C[Si](C)(C)OC1=CC(O)=C2C[C@@H](O)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4083.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #1C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O3944.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #10C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O4008.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #11C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4009.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #12C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3980.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #13C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3994.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #14C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O3953.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #15C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O3973.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #16C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3958.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #17C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3938.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #18C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3949.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #19C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O3966.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #2C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O3922.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #20C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3949.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #21C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3927.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #22C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3942.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #23C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O4027.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #24C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O4000.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #25C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C4004.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #26C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O4001.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #27C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C4004.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #28C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3982.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #29C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O23962.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #3C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O3911.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #30C[Si](C)(C)OC1=CC(O)=C2C[C@@H](O)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C3993.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #31C[Si](C)(C)OC1=CC(O)=C2C[C@@H](O)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3992.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #32C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O3935.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #33C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O3930.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #34C[Si](C)(C)OC1=CC(O)=C2C[C@@H](O[Si](C)(C)C)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C4012.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #35C[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24006.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #36C[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24009.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #37C[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O24029.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #38C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O3951.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #39C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O3941.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #4C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O3989.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #40C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O3958.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #41C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O3951.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #42C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O3979.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #43C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3971.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #44C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O3951.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #45C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O3944.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #46C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O3973.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #47C[Si](C)(C)O[C@@H]1CC2=C(O)C=C(O)C(C3O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C2O[C@@H]1C1=CC=C(O)C(O)=C14030.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #48C[Si](C)(C)O[C@H]1C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4031.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #49C[Si](C)(C)O[C@H]1C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C4023.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #5C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3982.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #50C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O23943.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #51C[Si](C)(C)OC1=CC(O)=C2C[C@@H](O)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O3980.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #52C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O3921.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #53C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O3910.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #54C[Si](C)(C)OC1=CC(O)=C2C[C@@H](O[Si](C)(C)C)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O3989.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #55C[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24000.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #56C[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O24013.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #57C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O3942.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #58C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O3927.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #59C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O3948.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #6C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3945.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #60C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O3957.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #61C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C3956.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #62C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O3942.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #63C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O3952.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #64C[Si](C)(C)O[C@H]1[C@@H](CO)OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@H]1O[Si](C)(C)C4019.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #65C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O23962.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #66C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O3936.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #67C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O3928.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #68C[Si](C)(C)OC1=CC(O)=C2C[C@@H](O[Si](C)(C)C)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O4003.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #69C[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O24016.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #7C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3967.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #70C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O3950.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #71C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O3937.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #72C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O3974.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #73C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C3967.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #74C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O3969.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #75C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C2=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O23978.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #76C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O3946.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #77C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O3938.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #78C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O3949.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #79C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C3970.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #8C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O3953.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #80C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O3947.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #81C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O3976.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #82C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O3975.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #83C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C3981.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #84C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C4000.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TMS,isomer #9C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O3939.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #1C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O3823.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #10C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3791.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #100C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C3853.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #101C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O3810.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #102C[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O23934.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #103C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O3832.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #104C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O3826.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #105C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O3838.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #106C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O3835.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #107C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C3875.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #108C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O3859.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #109C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C3879.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #11C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3810.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #110C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C3892.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #111C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O3859.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #112C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O23890.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #113C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O3845.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #114C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O3836.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #115C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O3825.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #116C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C3873.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #117C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O3827.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #118C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O3849.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #119C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O3850.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #12C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O3811.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #120C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C3890.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #121C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C3912.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #122C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O3845.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #123C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O3843.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #124C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C3877.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #125C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C3899.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #126C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C3917.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #13C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3819.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #14C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3783.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #15C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3803.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #16C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3923.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #17C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3872.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #18C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3899.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #19C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3886.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #2C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O3814.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #20C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3914.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #21C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3873.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #22C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O3873.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #23C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O3846.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #24C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3850.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #25C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3825.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #26C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3841.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #27C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O3847.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #28C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3840.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #29C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3812.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #3C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O3861.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #30C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3829.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #31C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3954.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #32C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3905.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #33C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3925.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #34C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3914.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #35C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3936.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #36C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3914.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #37C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O3881.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #38C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3887.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #39C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3841.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #4C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3878.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #40C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3865.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #41C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3878.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #42C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3842.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #43C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3861.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #44C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3853.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #45C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3875.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #46C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3848.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #47C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3874.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #48C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3835.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #49C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3857.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #5C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3835.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #50C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3847.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #51C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3868.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #52C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3844.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #53C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3955.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #54C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3973.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #55C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3943.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #56C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3954.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #57C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O23882.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #58C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O23868.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #59C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O23892.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #6C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3862.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #60C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O3844.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #61C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O3835.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #62C[Si](C)(C)OC1=CC(O)=C2C[C@@H](O)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3930.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #63C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O3836.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #64C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O3829.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #65C[Si](C)(C)OC1=CC(O)=C2C[C@@H](O[Si](C)(C)C)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C3939.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #66C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O3828.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #67C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O3820.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #68C[Si](C)(C)OC1=CC(O)=C2C[C@@H](O[Si](C)(C)C)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3927.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #69C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O3835.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #7C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O3843.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #70C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3880.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #71C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O3837.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #72C[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O23944.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #73C[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O23953.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #74C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O3851.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #75C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O3842.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #76C[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O23944.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #77C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O3840.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #78C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O3832.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #79C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O3866.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #8C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O3810.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #80C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O3862.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #81C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3893.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #82C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O3885.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #83C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O3884.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #84C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3898.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #85C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O3872.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #86C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3892.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #87C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3925.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #88C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O3885.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #89C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O3882.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #9C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3825.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #90C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O3870.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #91C[Si](C)(C)O[C@H]1C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3983.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #92C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O23864.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #93C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O23857.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #94C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O3837.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #95C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O3826.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #96C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O3816.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #97C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O3811.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #98C[Si](C)(C)OC1=CC(O)=C2C[C@@H](O[Si](C)(C)C)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O3910.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,4TMS,isomer #99C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O3813.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #1C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O3798.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #10C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3812.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #100C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3859.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #101C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O3820.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #102C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3864.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #103C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3863.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #104C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3850.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #105C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O3825.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #106C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O23784.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #107C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O3781.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #108C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O3781.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #109C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O3765.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #11C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3762.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #110C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O3768.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #111C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C3810.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #112C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O3765.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #113C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C3811.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #114C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O3764.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #115C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C3809.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #116C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O3787.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #117C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O3788.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #118C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C3831.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #119C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C3831.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #12C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3792.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #120C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C3837.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #121C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O3770.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #122C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)=CC=C1O3771.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #123C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C3817.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #124C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C3827.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #125C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C3844.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #126C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C3828.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #13C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3784.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #14C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3813.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #15C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3794.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #16C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O3803.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #17C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3820.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #18C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3778.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #19C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3800.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #2C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O3756.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #20C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3776.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #21C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3746.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #22C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3754.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #23C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3770.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #24C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3793.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #25C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3769.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #26C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3774.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #27C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3741.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #28C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3751.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #29C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3762.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #3C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3783.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #30C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3783.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #31C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3761.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #32C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3836.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #33C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3861.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #34C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3833.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #35C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3863.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #36C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O3827.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #37C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3845.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #38C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3808.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #39C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3822.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #4C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3753.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #40C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3805.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #41C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3779.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #42C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3784.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #43C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3800.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #44C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3814.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #45C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3799.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #46C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3804.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #47C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3774.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #48C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3782.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #49C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3792.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #5C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3762.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #50C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3805.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #51C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3791.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #52C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3865.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #53C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3886.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #54C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3870.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #55C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3893.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #56C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3859.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #57C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3813.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #58C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3833.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #59C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3827.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #6C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O3759.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #60C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3851.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #61C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3826.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #62C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3788.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #63C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3816.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #64C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3795.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #65C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3833.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #66C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3787.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #67C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3811.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #68C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3792.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #69C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3825.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #7C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3777.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #70C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3939.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #71C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O23819.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #72C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O23802.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #73C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O3802.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #74C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O3799.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #75C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O23790.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #76C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O3786.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #77C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O3785.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #78C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O3783.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #79C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O3789.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #8C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3748.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #80C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3826.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #81C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O3801.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #82C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O3796.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #83C[Si](C)(C)OC1=CC(O)=C2C[C@@H](O[Si](C)(C)C)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3877.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #84C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O3786.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #85C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3832.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #86C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O3786.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #87C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O3777.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #88C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3821.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #89C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O3778.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #9C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3754.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #90C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3839.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #91C[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O23894.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #92C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O3813.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #93C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O3810.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #94C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O3798.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #95C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O3799.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #96C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3848.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #97C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O3793.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #98C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O3796.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,5TMS,isomer #99C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3844.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #1C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O3757.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #10C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3750.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #11C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3739.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #12C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3722.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #13C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3721.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #14C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3741.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #15C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3751.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #16C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3749.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #17C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3739.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #18C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3757.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #19C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3755.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #2C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3778.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #20C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3785.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #21C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3796.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #22C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3765.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #23C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3778.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #24C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3791.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #25C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3804.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #26C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3798.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #27C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3749.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #28C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3765.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #29C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3757.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #3C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3755.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #30C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3799.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #31C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3749.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #32C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3762.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #33C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3758.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #34C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3789.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #35C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3821.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #36C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3821.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #37C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3791.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #38C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3806.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #39C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3809.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #4C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3763.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #40C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3822.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #41C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3815.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #42C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3774.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #43C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3788.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #44C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3782.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #45C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3815.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #46C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3770.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #47C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3783.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #48C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3779.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #49C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3804.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #5C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O3734.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #50C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3859.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #51C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3804.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #52C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3825.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #53C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3809.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #54C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3845.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #55C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3799.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #56C[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C3797.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #57C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C[C@@H](O[Si](C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O23765.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #58C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O3778.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #59C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O3776.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #6C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O3719.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #60C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O3760.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #61C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)=CC=C1O3763.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #62C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3804.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #63C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O3749.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #64C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O3754.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #65C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3793.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #66C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3790.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #67C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O3785.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #68C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3829.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #69C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O3789.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #7C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C3718.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #70C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3809.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #71C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3806.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #72C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O3796.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #73C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)=CC=C1O3797.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #74C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3834.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #75C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3818.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #76C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3818.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #77C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1O[Si](C)(C)C3838.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #78C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O3754.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #79C[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)=CC=C1O3759.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #8C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O3742.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #80C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C3791.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #81C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C3772.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #82C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C3797.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #83C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C3808.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #84C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C3772.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,6TMS,isomer #9C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C3755.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O4387.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)O[C@H]1C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)O[C@H](CO)[C@H](O)[C@@H]1O4427.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)O[C@H](CO)[C@@H]1O4419.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@H]1O4406.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C[C@@H](O)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O4436.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24429.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@@H]1CC2=C(O)C=C(O)C(C3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C2O[C@@H]1C1=CC=C(O)C(O)=C14421.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O4481.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,1TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O4451.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O4499.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24522.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1O4553.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=CC=C1O4519.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #13CC(C)(C)[Si](C)(C)O[C@H]1C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C(C)(C)C)C3)O[C@H](CO)[C@H](O)[C@@H]1O4545.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #14CC(C)(C)[Si](C)(C)O[C@H]1C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O4540.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #15CC(C)(C)[Si](C)(C)O[C@H]1C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C4543.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #16CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C[C@@H](O)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4523.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #17CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24527.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #18CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C=C1O4560.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=CC=C1O4528.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O4505.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #20CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C(C)(C)C)C3)O[C@H](CO)[C@@H]1O4550.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #21CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4528.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #22CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C[C@@H](O)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O4516.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #23CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24520.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #24CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C=C1O4544.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #25CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)=CC=C1O4516.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #26CC(C)(C)[Si](C)(C)O[C@@H]1CC2=C(O)C=C(O)C(C3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)=C2O[C@@H]1C1=CC=C(O)C(O)=C14539.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #27CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24516.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #28CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O4579.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #29CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O4548.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O4522.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #30CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O4546.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #31CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C2=C1C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O24561.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #32CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O4569.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #33CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O4540.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #34CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O4582.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #35CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O4558.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #36CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C(C)(C)C4570.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O4496.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C(C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O4524.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O4527.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4506.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4512.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C[C@@H](O)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4526.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O[Si](C)(C)C(C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O4579.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C(C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O4620.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O4612.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4590.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4597.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O4620.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@H](O[Si](C)(C)C(C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O4619.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O4618.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4606.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4608.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@H](O[Si](C)(C)C(C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O4603.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O4631.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #20CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O4593.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #21CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4578.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #22CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4582.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #23CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C(C)(C)C)C3)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O4624.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #24CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C(C)(C)C)C3)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4596.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #25CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C(C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4611.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #26CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4604.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #27CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4617.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #28CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C4601.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #29CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24600.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O4599.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #30CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C[C@@H](O)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4610.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #31CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C[C@@H](O)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C4611.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #32CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1O4653.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #33CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=CC=C1O4619.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #34CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4623.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #35CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24612.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #36CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24614.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #37CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O24639.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #38CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1O4643.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #39CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=CC=C1O4611.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C(C)(C)C)C3)[C@H](O)[C@@H](O)[C@H]1O4596.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #40CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1O4639.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #41CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1O4631.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #42CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1O4643.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #43CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)C4648.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #44CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=CC=C1O4613.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #45CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)=CC=C1O4606.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #46CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)=CC=C1O4627.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #47CC(C)(C)[Si](C)(C)O[C@@H]1CC2=C(O)C=C(O)C(C3O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=C2O[C@@H]1C1=CC=C(O)C(O)=C14628.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #48CC(C)(C)[Si](C)(C)O[C@H]1C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C(C)(C)C)C3)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C4629.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #49CC(C)(C)[Si](C)(C)O[C@H]1C(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C4629.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O4605.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #50CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24607.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #51CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C[C@@H](O)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4594.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #52CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C=C1O4668.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #53CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=CC=C1O4631.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #54CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4621.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #55CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24603.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #56CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O24638.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #57CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C=C1O4657.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #58CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=CC=C1O4620.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #59CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C=C1O4617.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O4584.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #60CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C=C1O4650.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #61CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C=C1O[Si](C)(C)C(C)(C)C4655.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #62CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=CC=C1O4591.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #63CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)=CC=C1O4632.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #64CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)OC(C2=C(O)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O[Si](C)(C)C(C)(C)C)C3)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4614.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #65CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C2=C1C[C@@H](O)[C@@H](C1=CC=C(O)C(O)=C1)O24604.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #66CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C=C1O4654.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #67CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)=CC=C1O4620.5Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #68CC(C)(C)[Si](C)(C)OC1=CC(O)=C2C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O4617.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #69CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C2=C1C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O24632.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C(O)C3=C2O[C@H](C2=CC=C(O)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C4590.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #70CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C=C1O4644.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #71CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)=CC=C1O4611.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #72CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C=C1O4642.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #73CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C(C)(C)C4650.9Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #74CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)=CC=C1O4625.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #75CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C2=C1C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C1=CC=C(O)C(O)=C1)O24628.0Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #76CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=CC(O[Si](C)(C)C(C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O4667.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #77CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=CC(O[Si](C)(C)C(C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O4631.4Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #78CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O4667.2Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #79CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C(C)(C)C4678.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2O[C@H](C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O4632.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #80CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O4647.1Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #81CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O4683.6Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #82CC(C)(C)[Si](C)(C)OC1=CC([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=CC=C1O4665.3Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #83CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C(C)(C)C4681.8Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #84CC(C)(C)[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=CC(O)=C3C2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=C1O[Si](C)(C)C(C)(C)C4681.7Semi standard non polar33892256
(-)-Epicatechin 8-C-galactoside,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C=C(O[Si](C)(C)C(C)(C)C)C3=C2O[C@H](C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)[C@H](O)C3)[C@H](O)[C@@H](O)[C@H]1O4601.6Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (Non-derivatized) - 70eV, Positivesplash10-0ukc-3109300000-19fc466cae57d20c90042017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (3 TMS) - 70eV, Positivesplash10-0udi-1400549000-3d3bc28c449b945d76382017-10-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_3_31) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_4_58) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_4_62) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_4_66) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_4_67) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_4_68) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_5_71) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_5_75) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_5_76) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_5_77) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_5_81) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_5_82) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_5_83) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_5_87) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_5_88) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_5_89) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_6_57) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_6_58) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_6_59) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_6_63) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - (-)-Epicatechin 8-C-galactoside GC-MS (TMS_6_64) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (-)-Epicatechin 8-C-galactoside 10V, Positive-QTOFsplash10-0udr-0142900000-69767e7c62a43ad54d4b2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (-)-Epicatechin 8-C-galactoside 20V, Positive-QTOFsplash10-0uei-2796600000-7c690f355be26eeee92b2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (-)-Epicatechin 8-C-galactoside 40V, Positive-QTOFsplash10-0zfr-1952100000-23f7e3315e7499ba80562016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (-)-Epicatechin 8-C-galactoside 10V, Negative-QTOFsplash10-0udi-0122900000-e21d3259336d8e8f53952016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (-)-Epicatechin 8-C-galactoside 20V, Negative-QTOFsplash10-0udi-4934400000-7dc198ecef8a9af773e32016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (-)-Epicatechin 8-C-galactoside 40V, Negative-QTOFsplash10-0k95-3920000000-529a6efe9e1a49e51a812016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (-)-Epicatechin 8-C-galactoside 10V, Positive-QTOFsplash10-0udi-0002900000-a7b5a5fade285b8fffad2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (-)-Epicatechin 8-C-galactoside 20V, Positive-QTOFsplash10-0udi-1329600000-98200d5f9e1820e3dd122021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (-)-Epicatechin 8-C-galactoside 40V, Positive-QTOFsplash10-01b9-7809200000-fe2fd0443c6d1dd44d012021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (-)-Epicatechin 8-C-galactoside 10V, Negative-QTOFsplash10-0udi-0002900000-fe07b54907b19b6c9ae22021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (-)-Epicatechin 8-C-galactoside 20V, Negative-QTOFsplash10-0ue9-1009600000-ab563fb606b978a1d7cd2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (-)-Epicatechin 8-C-galactoside 40V, Negative-QTOFsplash10-0ktk-5329000000-ec03f9b9d22d462fd5c12021-09-23Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-24Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
  • Extracellular
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB019475
KNApSAcK IDNot Available
Chemspider ID35014885
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound131752730
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .