Chrysoeriol (>90%)

CAS: 491-71-4

Ref. TR-C432820

Produktinformation

• Name: Chrysoeriol (>90%)
• Synonyme: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one, 3'-Methoxyapigenin, 3'-O-Methyluteolin, 3′-Methoxy-4′,5,7-trihydroxyflavone, 3′-O-Methylluteolin, 4',5,7-Trihydroxy-3'-Methoxyflavone, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, 5,7,4′-Trihydroxy-3′-methoxyflavone, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one, Brn 0295004, Chryseriol, Chrysoeriol, Chrysoriol, Flavone, 4',5,7-trihydroxy-3'-methoxy-, Flavone, 4′,5,7-trihydroxy-3′-methoxy-, Luteolin 3'-methyl ether

Beschreibung

Applications Chrysoeriol is a methoxyflavonoid that selectively inhibits the formation of a carcinogenic estrogen metabolite in MCF-7 breast cancer cells. A metabolite of Luteolin (L475000).
References Takemura, H. et al.: J. Steroid Biochem. Mol. Biol., 118, 70 (2010); Petroianu, G. et al.: Open Med. Chem. J., 3, 1 (2009); Takemura, H. et al.: Toxicology, 274, 42 (2010);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 300.26
• Formel: C₁₆H₁₂O₆
• Reinheit: >90%
• Farbe/Form: Yellow To Dark Yellow
• InChl: InChI=1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3
• InChI Key: InChIKey=SCZVLDHREVKTSH-UHFFFAOYSA-N
• SMILES: COc1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)ccc1O