APIGENIN-8C-GLUCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5RcVeVCyzHQ |
|---|---|
| InChI | InChI=1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,18+,19-,21-/m0/s1 |
| InChIKey | SGEWCQFRYRRZDC-QLNFFCRYSA-N |
| Mol Weight | 432.38 g/mol |
| Molecular Formula | C21H20O10 |
| Exact Mass | 432.105647 g/mol |
| Enantiomer InChIKey | SGEWCQFRYRRZDC-FKRBRYKNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-2-(4-methoxyphenyl)-
CHRYSIN-8-C-BETA-D-GLUCOPYRANOSIDE
6'-Acetyl-8-C-galactosyl-apigenin
APIGENIN-8-C-ALPHA-FUCOPYRANOSIDE
APIGENIN-8-C-BETA-FUCOPYRANOSIDE
APIGENIN-8-C-BETA-RHAMNOPYRANOSIDE
LUTEOLIN-8-C-BETA-FUCOPYRANOSIDE
5,7-DIHYDROXY-2-(1-METHYLPROPYL)-CHROMONE-8-BETA-D-GLUCOPYRANOSIDE
8-C-GLUCOPYRANOSYL-(S)-ALOESOL
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Spectroscopy of Flavonoids | HETEROCYCLES | 1981 |
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.