ACACETIN-7-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C7iTXs7V07C |
|---|---|
| InChI | InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)15-8-14(25)18-13(24)6-12(7-16(18)31-15)30-22-21(28)20(27)19(26)17(9-23)32-22/h2-8,17,19-24,26-28H,9H2,1H3/t17-,19-,20+,21-,22-/m0/s1 |
| InChIKey | NLZCOTZRUWYPTP-OCVXTVMPSA-N |
| Mol Weight | 446.41 g/mol |
| Molecular Formula | C22H22O10 |
| Exact Mass | 446.121297 g/mol |
| Enantiomer InChIKey | NLZCOTZRUWYPTP-MIUGBVLSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7-BETA-D-GLUCOPYRANOSIDE-5-O-METHYL-APIGENIN
LUTEOLIN-7-O-BETA-D-XYLOPYRANOSIDE
HIVMDOSHUCWOJU-ZZSHFKPLSA-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
5,7-DIHYDROXY-2-METHYLCHROMONE-7-O-beta-D-APIOSYL(1->6)-beta-D-GLUCOSIDE
5,7-DIHYDROXY-2-METHYLCHROMENE-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOSIDE
4'-HYDROXYFLAVONE-7-O-BETA-D-4-O-METHYLGLUCOPYRANOSIDE
FLAVONE-7-O-BETA-D-4-O-METHYLGLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids and a New Polyacetylene from Bidens parviflora Willd | Molecules | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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