3'-O-METHYL-ALPHA,BETA-DIHYDRO-RHAPONTICIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 79q9cV9CqGe |
|---|---|
| InChI | InChI=1S/C22H28O9/c1-28-16-6-5-12(9-17(16)29-2)3-4-13-7-14(24)10-15(8-13)30-22-21(27)20(26)19(25)18(11-23)31-22/h5-10,18-27H,3-4,11H2,1-2H3/t18-,19-,20+,21-,22-/m0/s1 |
| InChIKey | GMRCECHKJFTTSK-CUUWFGFTSA-N |
| Mol Weight | 436.46 g/mol |
| Molecular Formula | C22H28O9 |
| Exact Mass | 436.173332 g/mol |
| Enantiomer InChIKey | GMRCECHKJFTTSK-QMCAAQAGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ALPHA,BETA-DIHYDRO-RHAPONTICIN
RHAPONTICIN
RHAPONTIGENIN-3-O-BETA-D-GLUCOPYRANOSIDE;RHAPONTICIN
OXYRESVERATROL-3'-O-BETA-GLUCOPYRANOSIDE
3-HYDROXYTYROSOL_3-O-GLUCOSIDE
(Z)-RESVERATROL_3,5,4'-O-BETA-TRIGLUCOSIDE
ISOVANILLYL-ALCOHOL-3-O-BETA-D-GLUCOPYRANOSIDE
MANGLIESIDE-A;3,4-DIHYDROXY-ALLYL-BENZENE-3-O-BETA-D-ALLOPYRANOSIDE
4-O-BETA-D-GLUCOPYRANOSYL-2-O-METHYLPHLOROACETOPHENONE
CHALCONARINGENIN-4'-O-BETA-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Stilbenoids from Tragopogon orientalis | Phytochemistry | 2006 |
This compound is available in the following databases:
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.