Chrysoeriol-d3

• Catalog No.: C432822
• M. F.: C16H12O6
• M. W.: 300.26288

SYNONYMS

• IUPAC name: 5,7-dihydroxy-2-[4-hydroxy-3-(^2H₃)methoxyphenyl]-4H-chromen-4-one
• IUPAC Traditional name: 5,7-dihydroxy-2-[4-hydroxy-3-(^2H₃)methoxyphenyl]chromen-4-one
• Synonyms: 4',5,7-Trihydroxy-3'-(methoxy-d3)flavone; 3'-(Methoxy-d3)-4',5,7-trihydroxyflavone; Luteolin 3'-Methyl Ether-d3; 5,7,4'-Trihydroxy-3'-(methoxy-d3)flavone; 5,7-Dihydroxy-2-[4-hydroxy-3-(methoxy-d3)phenyl]-4H-1-benzopyran-4-one; 3'-(Methoxy-d3)apigenin; 3'-O-(Methyl-d3)luteolin; Chrysoriol-d3

DETAILS

Description (English)

The labelled analogue of 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 (2010)
• Takemura, H. et al.: Toxicology, 274, 42 (2010)