Tamarixetin

CAS: 603-61-2

Ref. TM-TN1039

Produktinformation

• Name: Tamarixetin
• Synonyme: 4'-O-Methyl Quercetin, 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
• CAS: 603-61-2

Beschreibung

Tamarixetin (4'-O-Methyl Quercetin) (4'-O-Methyl Quercetin) is a natural flavonoid derivative of quercetin, with anti-inflammatory and anti-oxidative effects. Tamarixetin protects against cardiac hypertrophy.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 316.26
• Formel: C₁₆H₁₂O₇
• Reinheit: 99.21%
• Farbe/Form: 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