3,5,4'-Trihydroxy-7-methoxyflavone

CAS: 569-92-6

Ref. 3D-FT137927

Produktinformation

• Name: 3,5,4'-Trihydroxy-7-methoxyflavone
• Synonyme: Rhamnocitrin, 3,4′,5-Trihydroxy-7-methoxyflavone, 3,5-Dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, 3,5-Dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one, 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-, 7-Methylkaempferol, 7-O-Methylkaempferol, Flavone, 3,4′,5-trihydroxy-7-methoxy-, Hydroxygenkwanin, Hydroxyl Genkwanin, Kaempferol 7-methyl ether, Kaempferol-7-O-methyl ether
• CAS: 569-92-6

Beschreibung

3,5,4'-Trihydroxy-7-methoxyflavone is a flavonoid that can be used as an analytical tool to determine the concentration of p-hydroxybenzoic acid. It is also used in the preparation of high performance liquid chromatography (HPLC) matrices and has been shown to have antiinflammatory properties. This compound has significant cytotoxicity on 3T3-L1 preadipocytes and has been shown to inhibit energy metabolism in these cells. 3,5,4'-Trihydroxy-7-methoxyflavone has also been shown to have biological effects in natural compounds and to exhibit protective effects against oxidative injury.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 300.26 g/mol
• Formel: C₁₆H₁₂O₆
• Reinheit: Min. 98 Area-%
• Farbe/Form: Powder
• InChl: InChI=1S/C16H12O6/c1-21-10-6-11(18)13-12(7-10)22-16(15(20)14(13)19)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3
• InChI Key: InChIKey=MQSZRBPYXNEFHF-UHFFFAOYSA-N
• SMILES: COc1cc(O)c2c(=O)c(O)c(-c3ccc(O)cc3)oc2c1