4'-METHOXY-(E)-RESVERATROL-3-O-RUTINOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F5alsIIWddd |
|---|---|
| InChI | InChI=1S/C27H34O12/c1-13-20(29)22(31)24(33)26(37-13)36-12-19-21(30)23(32)25(34)27(39-19)38-18-10-15(9-16(28)11-18)4-3-14-5-7-17(35-2)8-6-14/h3-11,13,19-34H,12H2,1-2H3/b4-3+/t13-,19+,20-,21+,22+,23-,24+,25+,26+,27+/m1/s1 |
| InChIKey | APSWPPWVYKLISI-AFFRNNDGSA-N |
| Mol Weight | 550.6 g/mol |
| Molecular Formula | C27H34O12 |
| Exact Mass | 550.205027 g/mol |
| Enantiomer InChIKey | APSWPPWVYKLISI-MQKVEOCDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(E)-RESVERATROL-3-O-RUTINOSIDE
LYSIDISIDE_P;(Z)-5,4'-DIHYDROXYSTILBENE_3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
LYSIDISIDE_L;(E)-5,4'-DIHYDROXYSTILBENE_3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
1-(ALPHA-L-RHAMNOSYL-(1->6)-BETA-D-GLUCOPYRANOSYLOXY)-3,4,5-TRIMETHOXYBENZENE;3,4,5-METHOXYPHENOL-RUTINOSIDE
4-HYDROXY-METHOXYPHENYL_BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-HYDROXY-3-METHOXYPHENYL_BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-HYDROXY-METHOXYPHENYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SESAMYL-6-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
3-HYDROXY-4-METHOXYPHENOL-1-O-BETA-D-APIOFURANOSYL-(1''->6')-O-BETA-D-GLUCOPYRANOSIDE
3,4,5-TRIMETHOXYPHENOL-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A new stilbene glycoside from Elephantorrhiza goetzei | Fitoterapia | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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