4'-O-Methyl quercetin

CAS: 603-61-2

Ref. 3D-FM25556

Produktinformation

• Name: 4'-O-Methyl quercetin
• Synonyme: 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one3,3',5,7-Tetrahydroxy-4'-methoxyflavoneTamaraxetin, 3,3′,5,7-Tetrahydroxy-4′-methoxyflavone, 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one, 4'-Methoxy-3,3',5,7-tetrahydroxy-flavone, 4'-Methoxyquercetin, 4'-Methylquercetin, 4'-O-Methylquercetin, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)- (9CI), Brn 0324993, Flavone, 3,3',5,7-tetrahydroxy-4'-methoxy-, Flavone, 3,3′,5,7-tetrahydroxy-4′-methoxy-, Flavone, 4'-methoxy-3,3',5,7-tetrahydroxy-, Quercetin, 4'-methyl ether, Tamaraxetin, Tamarixetin, 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone, 5-18-05-00496 (Beilstein Handbook Reference)

Beschreibung

Quercetin is a flavonol that has been shown to be a matrix effect inhibitor in 3T3-L1 preadipocytes. Quercetin has also been shown to inhibit the cyclase activity in these cells, which is associated with a decrease in the production of prostaglandins. It may also have natural anti-inflammatory properties and may affect brain functions. Quercetin has been found to inhibit MMP-9 activity, which is associated with reduced metastasis of breast cancer cells. In mice, quercetin significantly increased the lifespan of hepatoma cells, and it was found that quercetin inhibited proliferation of HL60 cells in vitro. The concentration-time curve for quercetin was found to be best fitted by an exponential function, which indicates that it is not well absorbed by the body.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 316.26 g/mol
• Formel: C₁₆H₁₂O₇
• Reinheit: Min. 95%
• Farbe/Form: Yellow Solid
• InChl: InChI=1S/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
• InChI Key: InChIKey=FPLMIPQZHHQWHN-UHFFFAOYSA-N
• SMILES: COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1O