8,4'-DIHYDROXY-7,3',5'-TRIMETHOXYFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EEwxbnhSZlV |
|---|---|
| InChI | InChI=1S/C18H16O7/c1-22-12-5-4-10-11(19)8-13(25-18(10)17(12)21)9-6-14(23-2)16(20)15(7-9)24-3/h4-8,20-21H,1-3H3 |
| InChIKey | XUMUDXAWKVBTOI-UHFFFAOYSA-N |
| Mol Weight | 344.32 g/mol |
| Molecular Formula | C18H16O7 |
| Exact Mass | 344.089603 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7,8,2'-Trihydroxyflavone
5,8-DIHYDROXY-7,4'-DIMETHOXYFLAVONE
5,7,3',4',5'-Pentamethoxyflavone
5-HYDROXY-7,3',5'-TRIMETHOXY-4'-(3,3-DIMETHYLALLYLOXY)-FLAVONE
CORYMBOSIN;7,3',4',5'-TETRA-O-METHYLTRICETIN
6,7,3',4'-Tetramethoxyflavone
7,8-DIHYDROXY-5,4'-DIMETHOXYFLAVONE
LETHEDOCIN;7,3',4'-TRI-O-METHYLTRICETIN
Wogonin
Luteolin tetramethyl ether
| 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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