Santin (flavonol)
| Names | |
|---|---|
| IUPAC name
5,7-Dihydroxy-3,4′,6-trimethoxyflavone
| |
| Systematic IUPAC name
5,7-Dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | |
| Other names
5,7-Dihydroxy-3,6,4′-trimethoxyflavone
| |
| Identifiers | |
3D model (JSmol)
|
|
| ChEBI | |
| ChEMBL | |
| ChemSpider | |
PubChem CID
|
|
| UNII | |
CompTox Dashboard (EPA)
|
|
| |
| |
| Properties | |
| C18H16O7 | |
| Molar mass | 344.319 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
| |
Santin is an O-methylated flavonol. It was isolated from Tanacetum microphyllum.