5,7,3'-TRIHYDROXY-3,5'-DIMETHOXY-2'-(3''-METHYLBUT-2-ENYL)-FLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LQi9L7pUqzR |
|---|---|
| InChI | InChI=1S/C22H22O7/c1-11(2)5-6-14-15(9-13(27-3)10-16(14)24)21-22(28-4)20(26)19-17(25)7-12(23)8-18(19)29-21/h5,7-10,23-25H,6H2,1-4H3 |
| InChIKey | DFZUWIAIIXJYQQ-UHFFFAOYSA-N |
| Mol Weight | 398.41 g/mol |
| Molecular Formula | C22H22O7 |
| Exact Mass | 398.136553 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5'-acetoxy-5,7,2'-trihydroxy-3,4'-dimethoxyflavone
2-(2,4-dimethoxy-5-oxidanyl-phenyl)-3,7-dimethoxy-5-oxidanyl-chromen-4-one
2-Asaryl-5-hydroxy-3,7-dimethoxy-chromone
QUERCETIN_3-O-ALPHA-L-(5''-O-ACETYL)-ARABINOFURANOSIDE
MYRICETIN-3',5'-DIMETHYLETHER-3-O-ALPHA-L-RHAMNOPYRANOSIDE
KAEMPFEROL-3,4'-DI-BETA-GLUCOPYRANOSIDE
MACARANONE-B
6'-O-(4''-METHOXY-TRANS-CINNAMOYL)-KAEMPFEROL-3-BETA-D-GLUCOPYRANOSIDE
6''-O-PARA-HYDROXY-CINNAMOYL-BETA-D-GALACTOPYRANOSYL-KAEMPFEROL
QUERCETRIN
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids from Eight Tropical Plant Species That Inhibit the Multidrug Resistance Transporter ABCG2 | Journal of Natural Products | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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