TRANS-RESVERATROL-3-O-BETA-D-GLUCOPYRANOSIDE-2''-SULFATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4NHgpHRweA |
|---|---|
| InChI | InChI=1S/C20H22O11S.K/c21-10-16-17(24)18(25)19(31-32(26,27)28)20(30-16)29-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11;/h1-9,16-25H,10H2,(H,26,27,28);/q;+1/p-1/b2-1+;/t16-,17-,18+,19-,20-;/m1./s1 |
| InChIKey | JINTUWDOSIBCRP-QJCKGOHYSA-M |
| Mol Weight | 508.54 g/mol |
| Molecular Formula | C20H21KO11S |
| Exact Mass | 508.044164 g/mol |
| Parent InChIKey | NSGOKDPIHZLAAL-CUYWLFDKSA-M |
| Enantiomer InChIKey | JINTUWDOSIBCRP-IDPDVHRTSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:D2O |
sodium [(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)vinyl]phenoxy]-6-methylol-tetrahydropyran-3-yl] sulfate
TRANS-RESVERATROL-3-O-BETA-D-GLUCOPYRANOSIDE-4''-SULFATE
potassium [(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-[3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)vinyl]phenoxy]-2-methylol-tetrahydropyran-3-yl] sulfate
LYSIDISIDE_L;(E)-5,4'-DIHYDROXYSTILBENE_3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
LYSIDISIDE_P;(Z)-5,4'-DIHYDROXYSTILBENE_3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(E)-RESVERATROL-3-O-RUTINOSIDE
4'-METHOXY-(E)-RESVERATROL-3-O-RUTINOSIDE
5-METHOXY-(E)-RESVERATROL-3-O-RUTINOSIDE
(R)-(-)-3'-DEHYDROXYL-ROSMARINIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
4'-O-BETA-D-GLUCOPYRANOSYL-2',3-DIHYDROXY-4-METHOXY-CHALCONE
| Title | Journal or Book | Year |
|---|---|---|
| Stilbene Glycoside Sulfates from Polygonum cuspidatum | Journal of Natural Products | 2000 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.