5,7,2',4',6'-PENTAMETHOXYFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HVbQRxte2sq |
|---|---|
| InChI | InChI=1S/C20H20O7/c1-22-11-7-15(25-4)20(16(8-11)26-5)18-10-13(21)19-14(24-3)6-12(23-2)9-17(19)27-18/h6-10H,1-5H3 |
| InChIKey | BZDNMWJCXMJWNR-UHFFFAOYSA-N |
| Mol Weight | 372.37 g/mol |
| Molecular Formula | C20H20O7 |
| Exact Mass | 372.120903 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,7,2'-Trimethoxyflavone
5-HYDROXY-7,2'-DIMETHOXYFLAVONE
ARTOCARPETIN
2-(3-iodanyl-4-methoxy-phenyl)-5,7-dimethoxy-chromen-4-one
5,7,3'-TRIMETHOXY-4'-HYDROXYFLAVONE
Luteolin tetramethyl ether
3',4',5,5',7-Pentamethoxyflavone
PRUNUSIN-A;2-[4-[[(3-ETHYL-HEPTANOYL)-OXY]-METHYL]-PHENYL]-5-METHOXY-4-OXO-4H-CHROMEN-7-YL-(E)-3-(4-METHOXYPHENYL)-2-PROPENOATE
NORARTOCARPETIN
7,2',4'-Trimethoxyflavone
| Title | Journal or Book | Year |
|---|---|---|
| Flavones from Andrographis viscosula | Phytochemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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