Chemistry:Retusin (flavonol)

Retusin

Names
IUPAC name 5-Hydroxy-3,3′,4′,7-tetramethoxyflavone
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
CAS Number	1245-15-4 Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:144861
ChEMBL	ChEMBL77966 N
ChemSpider	4508983 N
EC Number	214-991-4
PubChem CID	5352005
UNII	M8591903SD Y
InChI InChI=1S/C19H18O7/c1-22-11-8-12(20)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-13(23-2)14(7-10)24-3/h5-9,20H,1-4H3 N Key: HHGPYJLEJGNWJA-UHFFFAOYSA-N N InChI=1/C19H18O7/c1-22-11-8-12(20)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-13(23-2)14(7-10)24-3/h5-9,20H,1-4H3 Key: HHGPYJLEJGNWJA-UHFFFAOYAJ
SMILES COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC
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 [77 °F], 100 kPa).
N verify (what is YN ?)
Infobox references

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Retusin is an O-methylated flavonol, a type of flavonoid. It can be found in Origanum vulgare and in Ariocarpus retusus.