Revision as of 20:02, 29 March 2011 editCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (← Previous edit | Revision as of 02:13, 12 April 2011 edit undoGrutness (talk | contribs)Autopatrolled, Administrators316,378 editsmNo edit summaryNext edit → | ||
Line 41: | Line 41: | ||
] | ] | ||
{{Natural |
{{Natural-phenol-stub}} |
Revision as of 02:13, 12 April 2011
Not to be confused with retusin (isoflavone).Names | |
---|---|
IUPAC name 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one | |
Other names
Quercetin tetramethylether Quercetin-3,7,3',4'-tetramethyl ether Tetramethylquercetin Retusine | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ECHA InfoCard | 100.013.629 |
PubChem CID | |
CompTox Dashboard (EPA) | |
SMILES
| |
Properties | |
Chemical formula | C19H18O7 |
Molar mass | 358.34 g/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Retusin is a O-methylated flavonol, a type of flavonoid. It can be found in Origanum vulgare and in Ariocarpus retusus.
References
- Exudate flavones and flavanones in Origanum species and their interspecific variation. Melpomene Skoula, Renée J. Grayer, Geoffrey C. Kite and Nigel C. Veitch, Biochemical Systematics and Ecology, Volume 36, Issue 8, August 2008, Pages 646-654
- Retusin (Ariocarpus) on kanaya.naist.jp