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 © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3'-HYDROXYPUERARIN
3'-HYDROXY-PEURARIN
PUERARIN-4'-O-BETA-D-GLUCOPYRANOSIDE
DAIDZEIN-8-C-APIOSYL-(1->6)-GLUCOSIDE
DAIDZEIN-8-C-APIOFURANOSYL-(1->6)-GLUCOPYRANOSIDE
[6'',6''-D2]-PUERARIN
4'',6''-O-BENZYLIDENE-PUERARIN
DAIDZEIN-8-C-GLUCURONIC-ACID
DAIDZEIN-8-C-GLUCURONIC-ACID-METHYLESTER
MARSUPOSIDE;2-HYDROXY-2-PARA-HYDROXYBENZYL-3-(2H)-6-HYDROXYBENZOFURANONE-7-C-BETA-D-GLUCOPYRANOSIDE
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.