Combretol
![]() | |
Names | |
---|---|
IUPAC name 5-Hydroxy-3,3′,4′,5′,7-pentamethoxyflavone | |
Preferred IUPAC name 5-Hydroxy-3,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one | |
Other names 3,7,3',4',5'-pentamethylmyricetin | |
Identifiers | |
CAS Number |
|
3D model (JSmol) |
|
ChEBI |
|
ChEMBL |
|
ChemSpider |
|
PubChem CID |
|
UNII |
|
CompTox Dashboard (EPA) |
|
InChI
| |
| |
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 [77 °F], 100 kPa). ![]() ![]() ![]() Infobox references |
Chemical compound
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 Combretum quadrangulare[2] and from Rhodomyrtus tomentosa.[3]
References
- ^ "KNApSAcK Metabolite Information - C00004777". www.knapsackfamily.com.
- ^ Combretol from Combretum quadrangulare. Stang Mongkolsuk, F. M. Dean and L. E. Houghton, J. Chem. Soc. C, 1966, page 125, doi:10.1039/J39660000125
- ^ 5-Hydroxy-3,3',4',5',7-pentamethoxyflavone (combretol). Dachriyanus, R. Fahmi, M. V. Sargent, B. W. Skelton and A. H. White, Acta Crystallogr. (2004). E60, o86-o88
- v
- t
- e
Flavonols and their conjugates
Aglycones |
|
---|
Aglycones | |||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Conjugates |
|
Aglycones |
| ||||
---|---|---|---|---|---|
Glycosides |
|
Aglycones |
|
---|---|
Glycosides |
|
Aglycones |
---|
Aglycones | |
---|---|
Glycosides |
|
Glycosides |
---|
![]() | This article about an aromatic compound is a stub. You can help Wikipedia by expanding it. |
- v
- t
- e