5,7,2'-TRIHYDROXYFLAVONE-2'-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IEZRDoPPmNW |
|---|---|
| InChI | InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)30-13-4-2-1-3-10(13)14-7-12(25)17-11(24)5-9(23)6-15(17)29-14/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m0/s1 |
| InChIKey | AZRVQJNRDWOJQR-RQUKQETFSA-N |
| Mol Weight | 432.38 g/mol |
| Molecular Formula | C21H20O10 |
| Exact Mass | 432.105647 g/mol |
| Enantiomer InChIKey | AZRVQJNRDWOJQR-QNDFHXLGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 5,7,2'-TRIHYDROXY-2'-O-BETA-D-GLUCOPYRANOSIDE
5,7,2',6'-TETRAHYDROXYFLAVONE-2'-O-BETA-D-GLUCOPYRANOSIDE
CHRYSOERIOL-4'-O-BETA-D-GLUCOPYRANOSIDE
CHRYSOERIOL-4'-O-(6''-O-ACETYL)-BETA-D-GLUCOPYRANOSIDE
TRICETIN-3'-O-BETA-D-GLUCOPYRANOSYL-5'-O-ALPHA-L-RHAMNOPYRANOSIDE
5,7,2',5'-TETRAHYDROXYFLAVONE-7-O-BETA-D-GLUCORONOPYRANOSIDE
LUTEOLIN-3'-O-BETA-D-GLUCURONIDE
LUTEOLIN-7-O-METHYLETHER-3'-O-BETA-D-GLUCOPYRANOSIDE
TRICETIN-7-O-METHYLETHER-3'-O-BETA-D-GLUCOPYRANOSYL-5'-O-ALPHA-L-RHAMNOPYRANOSIDE
TRICIN-5-O-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-5-O-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the Constituents of Scutellaria Species (XXII). Constituents of the Roots of Scutellaria amabilis HARA | Chemical and Pharmaceutical Bulletin | 2006 |
| Flavonoid glycosides from Colebrookea oppositifolia | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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