3,5,3',4',5'-PENTAHYDROXY-7-METHOXY-FLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8I1EjQ1bByk |
|---|---|
| InChI | InChI=1S/C16H12O8/c1-23-7-4-8(17)12-11(5-7)24-16(15(22)14(12)21)6-2-9(18)13(20)10(19)3-6/h2-5,17-20,22H,1H3 |
| InChIKey | BDZXSHDKBKYQKJ-UHFFFAOYSA-N |
| Mol Weight | 332.26 g/mol |
| Molecular Formula | C16H12O8 |
| Exact Mass | 332.053217 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
TAMARIXETIN
5-Hydroxy-3,7,4'-trimethoxyflavone
3,7-DIMETHOXY-5-HYDROXY-FLAVONE
7,3',5'-TRIMETHOXY-3,4'-DIHYDROXYFLAVONE
5,7-Dihydroxy-3,4'-dimethoxy-flavone
5,7-DIHYDROXY-3-METHOXY-4'-(3-METHYLBUT-2-ENYLOXY)-FLAVONE
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-ethoxy-3-hydroxy-
3,5,7-TRIMETHOXY-FLAVONOL
3',4',5,7-TETRAHYDROXY-3-METHYLFLAVONE
[3,3',5'-D3]-Apigenin 6 {5,7-Dihydroxy-2-(4-hydroxyphenyl-3,5-D2)-4H-1-benzopyran-4-one-3-D}
| Title | Journal or Book | Year |
|---|---|---|
| Structural Requirements of Flavonoids and Related Compounds for Aldose Reductase Inhibitory Activity. | Chemical and Pharmaceutical Bulletin | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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