7-BETA-D-GLUCOPYRANOSIDE-5-O-METHYL-APIGENIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CVn5EuNDAKc |
|---|---|
| InChI | InChI=1S/C22H22O10/c1-29-15-6-12(30-22-21(28)20(27)19(26)17(9-23)32-22)7-16-18(15)13(25)8-14(31-16)10-2-4-11(24)5-3-10/h2-8,17,19-24,26-28H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1 |
| InChIKey | FODVPXDSRQJMQU-MIUGBVLSSA-N |
| Mol Weight | 446.41 g/mol |
| Molecular Formula | C22H22O10 |
| Exact Mass | 446.121297 g/mol |
| Enantiomer InChIKey | FODVPXDSRQJMQU-OCVXTVMPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
APIGENIN-7-O-BETA-D-GLUCOPYRANOSIDE-4'-O-METHYLETHER
ACACETIN-7-O-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-7-O-BETA-D-XYLOPYRANOSIDE
4'-HYDROXYFLAVONE-7-O-BETA-D-4-O-METHYLGLUCOPYRANOSIDE
HIVMDOSHUCWOJU-ZZSHFKPLSA-N
FLAVONE-7-O-BETA-D-4-O-METHYLGLUCOPYRANOSIDE
ALOESONE-7-O-BETA-D-GLUCOPYRANOSIDE
OUFZAUOJAQUDOD-CCCCFERBSA-N
5-HYDROXY-2-METHYLCHROMONE-7-O-RUTINOSIDE
5-Hydroxy-7-{{6-O-[(2E,6S)-6-hydroxy-2,6-dimethyl-1-oxoocta-2,7-dien-1-yl]-beta-D-glucopyranosyl}oxy}-2-methy-4H-1-benzopyran-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoid and a Rare Benzophenone Glycoside from the Leaves of Aquilaria sinensis | Chemical and Pharmaceutical Bulletin | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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