7-O-Methyl Quercetin

CAS: 90-19-7

Ref. TR-M326555

Produktinformation

• Name: 7-O-Methyl Quercetin
• Synonyme: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-, Flavone, 3,3',4',5-tetrahydroxy-7-methoxy- (7CI,8CI), Rhamnetin (6CI), 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one, 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one, 3,3',4',5-Tetrahydroxy-7-methoxyflavone, 3,5,3',4'-Tetrahydroxy-7-methoxyflavone, 7-Methoxyquercetin, 7-Methylquercetin, 7-O-Methylquercetin, C.I. 75690, LY 805921, NSC 19802, Quercetin 7-methyl ether, β-Rhamnocitrin, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-y-methoxy-4H-1-benzopyran-4-one, Rhamnetin, 3,3',4',5-Tetrahydroxy-7-methoxyflavone, 7-Methoxyquercetin, Quercetin 7-Methyl Ether
• Marke: TRC
• Beschreibung: Applications O-Methylated metabolite of the flavanoid Quercertin (Q509500) with antioxidant activity.References Soobrattee, M.A. et al.: Mut. Res. Fund. Mol. Mech. Mutagen., 579, 200 (2005); Yamamoto, N. et al.: Arch. Biochem. Biophys., 372, 347 (1999)

Chemische Eigenschaften

• Molekulargewicht: 316.26
• Formel: C₁₆H₁₂O₇
• Farbe/Form: Neat
• InChl: InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3
• InChI Key: InChIKey=JGUZGNYPMHHYRK-UHFFFAOYSA-N
• SMILES: COc1cc(O)c2c(=O)c(O)c(-c3ccc(O)c(O)c3)oc2c1