Tamarixetin

CAS: 603-61-2

Ref. TM-TN1039

Product Information

• Name: Tamarixetin
• Synonyms: 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

Description

Tamarixetin is a natural flavonoid, derived from quercetin, with anti-inflammatory and antioxidant properties, guarding against cardiac hypertrophy.

• Brand: Targetmol

Chemical properties

• Molecular weight: 316.26
• Formula: C₁₆H₁₂O₇
• Purity: 98.38% - 99.21%
• Color/Form: Solid
• InChI: 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