3'-METHOXYPUERARIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GkIUF0TOVX4 |
|---|---|
| InChI | InChI=1S/C22H22O10/c1-30-14-5-2-9(6-13(14)25)11-8-31-21-10(17(11)26)3-4-12(24)16(21)22-20(29)19(28)18(27)15(7-23)32-22/h2-6,8,15,18-20,22-25,27-29H,7H2,1H3/t15-,18-,19+,20-,22+/m1/s1 |
| InChIKey | QLDXTQBAGOQXHB-PGPONNFDSA-N |
| Mol Weight | 446.41 g/mol |
| Molecular Formula | C22H22O10 |
| Exact Mass | 446.121297 g/mol |
| Enantiomer InChIKey | QLDXTQBAGOQXHB-CPSAJTAXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3'-HYDROXYPUERARIN
3'-HYDROXY-PEURARIN
DAIDZEIN-8-C-APIOFURANOSYL-(1->6)-GLUCOPYRANOSIDE
[6'',6''-D2]-PUERARIN
DAIDZEIN-8-C-GLUCURONIC-ACID
DAIDZEIN-8-C-GLUCURONIC-ACID-METHYLESTER
4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-
5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)chromone
VIJAYOSIDE;8-(C-BETA-D-GLUCOPYRANOSYL)-7,3',4'-TRIHYDROXY-FLAVONE
6'-Acetyl-8-C-galactosyl-apigenin
| Title | Journal or Book | Year |
|---|---|---|
| A Novel and Effective Chromatographic Approach to the Separation of Isoflavone Derivatives from Pueraria lobata | Molecules | 2015 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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