3,5-DIMETHOXY-4'-O-(BETA-D-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE)-STILBENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AURlGWiQVoi |
|---|---|
| InChI | InChI=1S/2C28H36O12/c2*1-14-21(29)23(31)25(33)27(38-14)37-13-20-22(30)24(32)26(34)28(40-20)39-17-8-6-15(7-9-17)4-5-16-10-18(35-2)12-19(11-16)36-3/h2*4-12,14,20-34H,13H2,1-3H3/b2*5-4+/t14-,20+,21-,22+,23+,24-,25+,26+,27-,28+;14-,20-,21-,22-,23+,24+,25+,26-,27-,28-/m10/s1 |
| InChIKey | DIIJKVZGILOZTM-LFGUXMKJSA-N |
| Mol Weight | 1129.2 g/mol |
| Molecular Formula | C56H72O24 |
| Exact Mass | 1128.441353 g/mol |
| Enantiomer InChIKey | DIIJKVZGILOZTM-AMVXUCODSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
[(BENZOXY)-METHYL]-4-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ANACARDOSIDE;1-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYLOXY-3-HYDROXY-5-METHYL-BENZENE
PYROCATECHOL-1-O-BETA-XYLO-PYRANOSYL-(1->6)-BETA-D-GLUCO-PYRANOSIDE
CATECHOL-O-BETA-D-(6'-O-BETA-D-APIOFURANOSYL)-GLUCOPYRANOSIDE
PARA-HYDROXYBENZOYL-BETA-D-RUTINOSIDE
CIS-3,5,4'-TRIHYDROXY-STILBENE-4'-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
TRANS-3,5,4'-TRIHYDROXY-STILBENE-4'-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
ORCINOL-1-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(R)-MANDELONITRILE-ALPHA-L-RHAMNOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
(E)-1-(3-(6'-O-OCTADECANOYL)-BETA-D-GLUCOPYRANOSYLOXY-5-HYDROXYPHENYL)-2-(4-HYDROXYPHENYL)-ETHENE
| Title | Journal or Book | Year |
|---|---|---|
| Chalconoid and stilbenoid glycosides from Guibourtia tessmanii | Phytochemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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