3'-HYDROXY-PEURARIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KmqiJq8UCS9 |
|---|---|
| InChI | InChI=1S/C21H20O10/c22-6-14-17(27)18(28)19(29)21(31-14)15-12(24)4-2-9-16(26)10(7-30-20(9)15)8-1-3-11(23)13(25)5-8/h1-5,7,14,17-19,21-25,27-29H,6H2/t14-,17-,18+,19-,21+/m1/s1 |
| InChIKey | GARZMRVWLORUSR-VPRICQMDSA-N |
| Mol Weight | 432.38 g/mol |
| Molecular Formula | C21H20O10 |
| Exact Mass | 432.105647 g/mol |
| Enantiomer InChIKey | GARZMRVWLORUSR-SZCFVHRKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
DAIDZEIN-8-C-APIOFURANOSYL-(1->6)-GLUCOPYRANOSIDE
DAIDZEIN-8-C-GLUCURONIC-ACID
DAIDZEIN-8-C-GLUCURONIC-ACID-METHYLESTER
5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)chromone
6'-Acetyl-8-C-galactosyl-apigenin
BAYIN
4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-2-(4-methoxyphenyl)-
ERIODICTYOL-8-C-BETA-D-GLUCOPYRANOSIDE
CHRYSIN-8-C-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glucosides from the root of Pueraria lobata | Phytochemistry | 1997 |
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.