QUERCETIN-3,4'-O-BETA-DIGLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JaZgwIuiecz |
|---|---|
| InChI | InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)41-12-2-1-8(3-10(12)31)24-25(19(35)16-11(32)4-9(30)5-13(16)40-24)44-27-23(39)21(37)18(34)15(7-29)43-27/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15+,17-,18+,20+,21-,22-,23+,26-,27-/m1/s1 |
| InChIKey | RPVIQWDFJPYNJM-JKZSWHGUSA-N |
| Mol Weight | 626.52 g/mol |
| Molecular Formula | C27H30O17 |
| Exact Mass | 626.148299 g/mol |
| Enantiomer InChIKey | RPVIQWDFJPYNJM-KWYWWOBRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
TAMARIXETIN_3,7-BIS-O-BETA-GLUCOPYRANOSIDE
JUNSAINOSIDE-A
TAMARIXETIN-3-O-(6''-O-E-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE
ISORHAMNETIN-3-O-RHAMNOGLUCOSIDE
TAMARIXETIN-3-ROBINOBIOSIDE;TAMARIXETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
ISOQUERCITIN-6''-(O-BENZYL)-MALONATE
(MALONYL-6''-BETA-D-GLUCOSIDE)-3-QUERCETOL
QUERCETIN-3-O-BETA-GLUCOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE
QUERCETIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids from red onion (Allium cepa) | Phytochemistry | 1998 |
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.