3,5,3',5'-TETRAHYDROXY-7,4'-DIMETHOXY-FLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DrLNOsV2rLT |
|---|---|
| InChI | InChI=1S/C17H14O8/c1-23-8-5-9(18)13-12(6-8)25-16(15(22)14(13)21)7-3-10(19)17(24-2)11(20)4-7/h3-6,18-20,22H,1-2H3 |
| InChIKey | CELGBKOELNGZSJ-UHFFFAOYSA-N |
| Mol Weight | 346.29 g/mol |
| Molecular Formula | C17H14O8 |
| Exact Mass | 346.068867 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3,5,3',4',5'-PENTAHYDROXY-7-METHOXY-FLAVONE
TAMARIXETIN
Quercetin hydrate
Quercetin dihydrate
SYRINGETIN;3,5,7,4'-TETRAHYDROXY-3',5'-DIMETHOXYFLAVONE
QUERCETIN_5,4'-DIMETHYLETHER
5,4'-DIHYDROXY-3,7-DIMETHOXYFLAVONE
5-Hydroxy-3,7,4'-trimethoxyflavone
3,7-DIMETHOXY-5-HYDROXY-FLAVONE
3,5,7-tri-O-methyl-4'-O-(trimethylsilyl)kaempferol
| 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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