OXYRESVERATROL-3'-O-BETA-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BSM8Z5Dxmq7 |
|---|---|
| InChI | InChI=1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-14-6-10(5-13(23)7-14)1-2-11-3-4-12(22)8-15(11)24/h1-8,16-27H,9H2/b2-1+/t16-,17-,18+,19-,20-/m0/s1 |
| InChIKey | GGQVPULXXVQLRT-FSONJKCJSA-N |
| Mol Weight | 406.39 g/mol |
| Molecular Formula | C20H22O9 |
| Exact Mass | 406.126382 g/mol |
| Enantiomer InChIKey | GGQVPULXXVQLRT-CUYWLFDKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- OXYRESVERATROL-3'-O-BETA-D-GLUCOPYRANOSIDE
ASTRINGIN
potassium [4-[(E)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-phenyl]vinyl]phenyl] sulfate
CIS-RESVERATROL-3,4'-O-BETA-DIGLUCOPYRANOSIDE
RESVERATROL-3,4'-O,O'-DI-BETA-D-GLUCOPYRANOSIDE
KLPUXMNQDCUPNO-UCGWNWDLSA-N
(Z)-RESVERATROL_3,5,4'-O-BETA-TRIGLUCOSIDE
DAPHNENOSIDE;[4-(3-HYDROXY-1-(E)-PROPENYL)-3-METHOXYPHENYL]-BETA-D-GLUCOPYRANOSIDE
1-(2'-HYDROXY-4'-O-BETA-D-GLUCOPYRANOSYLPHENYL)-3-(2'',4''-DIHYDROXYPHENYL)-PROPANE
IMVDVEDFXTVNLD-HVTWWXFQSA-N
2,6-DIMETHOXYACETOPHENONE-4-O-BETA-D-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Stilbene and 2-Arylbenzofuran Glucosides from the Rhizomes of Schoenocaulon officinale. | Chemical and Pharmaceutical Bulletin | 2002 |
| A Novel Stilbene Glucoside, Oxyresveratrol 3′ -O-β-Glucopyranoside, from the Root Bark ofMorus alba | Planta Medica | 1996 |
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.