PROTOAPIGENIN_4'-O-BETA-DIGLUCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Ky5VHglgd1 |
|---|---|
| InChI | InChI=1S/C21H22O11/c22-8-14-17(26)18(27)19(28)20(32-14)30-10-1-3-21(29,4-2-10)15-7-12(25)16-11(24)5-9(23)6-13(16)31-15/h1-7,10,14,17-20,22-24,26-29H,8H2 |
| InChIKey | JSUSPSWATHLLME-UHFFFAOYSA-N |
| Mol Weight | 450.4 g/mol |
| Molecular Formula | C21H22O11 |
| Exact Mass | 450.116212 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
HIVMDOSHUCWOJU-ZZSHFKPLSA-N
APIGENIN-7,4'-O,O-DIGLUCOSIDE;APIGENIN-7,4'-O,O-DI-BETA-D-GLUCOPYRANOSIDE
Apigenine-7-O-glucoside 6'-acetate
7-O-[BETA-D-(6''-ACETYL)-GLUCOPYRANOSYL]-CHRYSIN
CHRYSIN-7-(6''-O-ACETYL)-O-BETA-D-GLUCOPYRANOSIDE
CHRYSIN-7-O-BETA-D-4-O-METHYL-GLUCOPYRANOSIDE
HYDROXYCINDIMOSIDE-A;5,7-DIHYDROXY-6-[(2Z)]-4-(BETA-D-GLUCOPYRANOSYL)-OXY-3-METHYLBUT-2-ENYL]-2-HYDROXYMETHYL-4H-1-BENZOPYRAN-4-ONE
5,7-DIHYDROXY-2',3',4'-TRIMETHOXYFLAVONE
2-C-HYDROXY-7,8-SECOERANTHIN-BETA-D-GLUCOPYRANOSIDE
CHRYSIN-7-O-GLUCURONIDE
| Title | Journal or Book | Year |
|---|---|---|
| New Cytotoxic Flavonoids fromThelypteris torresiana | Planta Medica | 2005 |
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.