![]() | |
Names | |
---|---|
IUPAC name
5-Hydroxy-3,3′,4′,7-tetramethoxyflavone
| |
Systematic IUPAC name
2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one | |
Other names
Quercetin tetramethylether
Quercetin-3,7,3',4'-tetramethyl ether Tetramethylquercetin Retusine | |
Identifiers | |
3D model (JSmol)
|
|
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.013.629 |
EC Number |
|
PubChem CID
|
|
UNII | |
CompTox Dashboard (EPA)
|
|
| |
| |
Properties | |
C19H18O7 | |
Molar mass | 358.34 g/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
Retusin is an O-methylated flavonol, a type of flavonoid. It can be found in Origanum vulgare[1] and in Ariocarpus retusus.[2]
References