Hydroxygenkwanin

CAS: 20243-59-8

Ref. TM-T4S0094

Product Information

• Name: Hydroxygenkwanin
• Synonyms: Luteolin 7-methylether, 7-O-Methylluteolin, 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one, 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one, 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one, 3′,4′,5-Trihydroxy-7-methoxyflavone, 3′-Hydroxygenkwanin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-, 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-, 5,3′,4′-Trihydroxy-7-methoxyflavone, 7-O-Methylluteolin, Flavone, 3′,4′,5-trihydroxy-7-methoxy-, Hydroxyl Genkwanin, Luteolin 7-methyl ether, Rhamnocitrin
• CAS: 20243-59-8

Description

1. Hydroxygenkwanin (Luteolin 7-methylether) possesses significant the antioxidative activity . 2. Hydroxygenkwanin has cytotoxicity, may be an effective natural product to treat glioma, and the combination of Apigenin and Hydroxygenkwanin may be a promising method for glioma chemotherapy.

• Brand: Targetmol

Chemical properties

• Molecular weight: 300.26
• Formula: C₁₆H₁₂O₆
• Purity: 99.91%
• Color/Form: Solid
• InChI: InChI=1S/C16H12O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-7,17-19H,1H3
• InChI key: InChIKey=RRRSSAVLTCVNIQ-UHFFFAOYSA-N
• SMILES: COc1cc(O)c2c(=O)cc(-c3ccc(O)c(O)c3)oc2c1