EPICATECHIN-(4-BETA->8)-EPICATECHIN-(4-BETA->8)-CATECHIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HQmbp2Nh6Nk |
|---|---|
| InChI | InChI=1S/C45H38O18/c46-18-10-27(54)33-32(11-18)61-42(16-2-5-21(48)25(52)8-16)39(59)37(33)35-29(56)14-30(57)36-38(40(60)43(63-45(35)36)17-3-6-22(49)26(53)9-17)34-28(55)13-23(50)19-12-31(58)41(62-44(19)34)15-1-4-20(47)24(51)7-15/h1-11,13-14,31,37-43,46-60H,12H2/t31-,37+,38-,39+,40+,41+,42+,43+/m0/s1 |
| InChIKey | MOJZMWJRUKIQGL-POEQRLLMSA-N |
| Mol Weight | 866.8 g/mol |
| Molecular Formula | C45H38O18 |
| Exact Mass | 866.205814 g/mol |
| Enantiomer InChIKey | MOJZMWJRUKIQGL-JFWLYXNWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:D2O=7:3 |
ENT-GUIBOURTINIDOL-(4-BETA->6)-CATECHIN
SARCANDRONE-A;(2R,4R)-7-HYDROXY-5,8-DIMETHOXYFLAVAN-(4-BETA->3')-2',6'-DIHYDROXY-4'-METHOXY-CHALCONE
NOIDESOL_B
Cholic acid tetra(trimethylsilyl) ester
Cholic acid, 4TMS
(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid methyl ester
(2R,3R)-2,3-dimethoxy-2-phenyl-3-(phenylamino)chroman-4-one
GNETUHAININ-H
9-trans-Acetyl-7,8,9,10-tetrahydro-6,7-rel,9-cis,11-tetrahydroxy-2,3-dimethyl-5,12-naphthacenequinone
INTERRUPTIN_G
| Title | Journal or Book | Year |
|---|---|---|
| Salix daphnoides: A Screening for Oligomeric and Polymeric Proanthocyanidins | Molecules | 2015 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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