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| Names | |
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| IUPAC name
5-Hydroxy-3,3′,4′,7-tetramethoxyflavone
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| 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)
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| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.013.629 |
| EC Number |
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PubChem CID
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| UNII | |
CompTox Dashboard (EPA)
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| 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).
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Retusin is an O-methylated flavonol, a type of flavonoid. It can be found in Origanum vulgare[1] and in Ariocarpus retusus.[2]