Revision as of 09:09, 29 March 2011 editNono64 (talk | contribs)Autopatrolled, Pending changes reviewers, Rollbackers96,246 editsm Natural phenol-stub← Previous edit | Revision as of 09:20, 29 March 2011 edit undoCheMoBot (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 (Next edit → | ||
Line 1: | Line 1: | ||
{{chembox | {{chembox | ||
| verifiedrevid = 350681699 | |||
| Name = Combretol | | Name = Combretol | ||
| ImageFile = Combretol.PNG | | ImageFile = Combretol.PNG |
Revision as of 09:20, 29 March 2011
Names | |
---|---|
IUPAC name 5-hydroxy-3,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | |
Other names 5-Hydroxy-3,3',4',5',7-pentamethoxyflavone | |
Identifiers | |
3D model (JSmol) | |
PubChem CID | |
CompTox Dashboard (EPA) | |
SMILES
| |
Properties | |
Chemical formula | C20H20O8 |
Molar mass | 388.36 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 |
Combretol is an O-methylated flavonol, a type of flavonoid. It is the 3,7,3',4',5'-O-methylation of myricetin and can be extracted from Rhodomyrtus tomentosa.