3-O-(2'',3''-DIGALLOYL)-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A1pBJs3PcBc |
|---|---|
| InChI | InChI=1S/C35H28O20/c36-10-23-27(47)30(53-33(49)12-4-18(41)25(45)19(42)5-12)32(54-34(50)13-6-20(43)26(46)21(44)7-13)35(52-23)55-31-28(48)24-17(40)8-14(37)9-22(24)51-29(31)11-1-2-15(38)16(39)3-11/h1-9,23,27,30,32,35-47H,10H2/t23-,27+,30+,32-,35+/m1/s1 |
| InChIKey | SDOROZFSWAADKQ-KSDGWNODSA-N |
| Mol Weight | 768.6 g/mol |
| Molecular Formula | C35H28O20 |
| Exact Mass | 768.117393 g/mol |
| Enantiomer InChIKey | SDOROZFSWAADKQ-HUUBMUFISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
LOROPETALIN-D;ASTRAGALIN-2'',6''-DI-O-GALLATE
MYRICETIN-3-O-(4''-O-ACETYL-2''-O-GALLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
3-(3,6-BIS-O-[2-(METHOXYCARBONYL)-ACETYL]-BETA-D-GLUCOPYRANOSYLOXY)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4H-BENZOPYRAN-4-ONE
HORRIDIN;QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE
MYRICETIN-3-O-NEOHESPERIDOSIDE
QUERCETIN-3-(2''-XYLOPYRANOSYL)-RHAMNOPYRANOSIDE
ISORHAMNETIN-3-O-BETA-D-GLUCOPYARNOSYL-(1->3)-BETA-D-GALACTOPYRANOSIDE
ISORHAMMNETIN 3-O-B-D-GLUCOPYRANOSYL(1-3)-B-D-GALACTOPYRANOSIDE
CYPELLOGIN-B
CYPELLOGIN-A
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids That Mimic Human Ligands from the Whole Plants of Euphorbia lunulata | Chemical and Pharmaceutical Bulletin | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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