QUERCETIN-3-O-BETA-(6''-E-PARA-COUMAROYLGLUCOPYRANOSIDE)-7-O-BETA-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DEuejbU7F8I |
|---|---|
| InChI | InChI=1S/C36H36O19/c37-12-22-26(43)29(46)31(48)35(53-22)51-17-10-20(41)25-21(11-17)52-33(15-4-7-18(39)19(40)9-15)34(28(25)45)55-36-32(49)30(47)27(44)23(54-36)13-50-24(42)8-3-14-1-5-16(38)6-2-14/h1-11,22-23,26-27,29-32,35-41,43-44,46-49H,12-13H2/b8-3+/t22-,23+,26-,27+,29+,30-,31-,32+,35-,36-/m0/s1 |
| InChIKey | VASHBWYFPVZWGX-RLTBNMOOSA-N |
| Mol Weight | 772.7 g/mol |
| Molecular Formula | C36H36O19 |
| Exact Mass | 772.185079 g/mol |
| Enantiomer InChIKey | VASHBWYFPVZWGX-LDSQBDSJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
QUERCETIN-3,7-O-BETA-D-DIGLUCOPYRANOSIDE
QUERCETIN-3,7-DI-O-GLUCOPYRANOSIDE
QUERCETIN-3-O-BETA-D-GALACTOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
TAMARIXETIN_3,7-BIS-O-BETA-GLUCOPYRANOSIDE
ISORHAMNETIN-3,7-O-DI-BETA-D-GLUCOPYRANOSIDE
ISORHAMNETIN-3,7-DI-O-GLUCOPYRANOSIDE
CISSOSIDE-III;QUERCETIN-3-O-ALPHA-L-(5''-O-ACETYL)-ARABINOFURANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
KAEMPFEROL-3-O-[6''-SINAPOYL-GLUCOSIDE]-7-O-GLUCOSIDE
QUERCETIN-3,7-DI-O-ALPHA-L-RHAMNOPYRANOSIDE
CISSOSIDE-II;QUERCETIN-3-O-ALPHA-L-ARABINOFURANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Acylated flavonol diglucosides from Lotus polyphyllos | Phytochemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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