5,7,3'-TRIHYDROXY-3,6-DIMETHOXY-4'-O-GLUCURONOPYRANOSYL-FLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GUDbeVDJros |
|---|---|
| InChI | InChI=1S/C23H22O14/c1-33-19-9(25)6-11-12(13(19)26)14(27)20(34-2)18(35-11)7-3-4-10(8(24)5-7)36-23-17(30)15(28)16(29)21(37-23)22(31)32/h3-6,15-17,21,23-26,28-30H,1-2H3,(H,31,32)/t15-,16-,17+,21-,23+/m1/s1 |
| InChIKey | YIDAQAJEKNRLJS-YWKPTKIPSA-N |
| Mol Weight | 522.42 g/mol |
| Molecular Formula | C23H22O14 |
| Exact Mass | 522.100955 g/mol |
| Enantiomer InChIKey | YIDAQAJEKNRLJS-QJAHINBCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUERCETAGENIN-3,4'-DIMETHYLETHER-7-O-BETA-D-GLUCOPYRANOSIDE
QUERCETAGETIN-6-O-(6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE)
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
PATULETIN-7-O-(6''-ISOVALERYL)-GLUCOSIDE
PATULETIN-7-O-(6''-ISOBUTYRYL)-GLUCOSIDE
QUERCETAGENIN-3-METHYLETHER-7-O-BETA-D-GLUCOPYRANOSIDE
5,7-DIHYDROXY-6,4'-DIMETHOXY-FLAVONE-3-O-GALACTOPYRANOSIDE
QUERCETAGETIN-7-O-(6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE)
QUERCETIN-3,4'-DI-O-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3,4'-O-BETA-DIGLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The antioxidant activity of aqueous spinach extract: chemical identification of active fractions | Phytochemistry | 2001 |
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.