QUERCETIN-3-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6nx23HN5k0D |
|---|---|
| InChI | InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18+,21+/m1/s1 |
| InChIKey | OVSQVDMCBVZWGM-FHYQVQSVSA-N |
| Mol Weight | 464.38 g/mol |
| Molecular Formula | C21H20O12 |
| Exact Mass | 464.095476 g/mol |
| Enantiomer InChIKey | OVSQVDMCBVZWGM-CAZQRYAXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
QUERCETIN-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
Quercetin-3-O-rhamnoside
QUERCETIN-3-RHAMNOSIDE
QUERCETRIN
(MALONYL-6''-BETA-D-GLUCOSIDE)-3-QUERCETOL
QUERCETIN_3-O-ALPHA-L-ARABINOFURANOSIDE
QUERCETIN-3-BETA-D-ARABINOFURANOSIDE
QUERCETIN-3-O-ALPHA-L-ARABINOFURANOSIDE;AVICULARIN
MYRICETIN-3-GALACTOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phytochemical investigations of Licania genus. Flavonoids and triterpenoids from Licania carii | Pharmaceutica Acta Helvetiae | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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