8-HYDROXY-7,3',4',5'-TETRAMETHOXYFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C7Q16nFas7v |
|---|---|
| InChI | InChI=1S/C19H18O7/c1-22-13-6-5-11-12(20)9-14(26-18(11)17(13)21)10-7-15(23-2)19(25-4)16(8-10)24-3/h5-9,21H,1-4H3 |
| InChIKey | HTUAAJBUIBPCOA-UHFFFAOYSA-N |
| Mol Weight | 358.35 g/mol |
| Molecular Formula | C19H18O7 |
| Exact Mass | 358.105253 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8,4'-DIHYDROXY-7,3',5'-TRIMETHOXYFLAVONE
HYPOLAETIN
4'-O-GERANYLTRICIN
5,8-DIHYDROXY-7,4'-DIMETHOXYFLAVONE
5-HYDROXY-7,3',5'-TRIMETHOXY-4'-(3,3-DIMETHYLALLYLOXY)-FLAVONE
LETHEDOCIN;7,3',4'-TRI-O-METHYLTRICETIN
6,7,3',4'-Tetramethoxyflavone
2-(4-hydroxyphenyl)-7-methoxy-5,6,8-tris(oxidanyl)chromen-4-one
5,3',4'-tri-O-methyl-7-O-(trimethylsilyl)luteolin
7,8-DIHYDROXY-5,4'-DIMETHOXYFLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| Flavones and Cytotoxic Constituents from the Stem Bark ofMuntingia Calabura | Journal of the Chinese Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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