Quercetagetin

CAS : 90-18-6

Ref. TM-T8114

Informations sur le produit

• Nom: Quercetagetin
• Synonymes: 6-Hydroxyquercetin, 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-chromen-4-one, 3,3',4',5,6,7-Hexahydroxyflavone, 3,3′,4′,5,6,7-Hexahydroxyflavone, 3,5,6,7,3',4'-Hexahydroxyflavone, 3,5,6,7,3′,4′-Hexahydroxyflavone, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy- (9CI), Flavone, 3,3',4',5,6,7-hexahydroxy- (8CI), Flavone, 3,3′,4′,5,6,7-hexahydroxy-, Nsc 115916
• CAS: 90-18-6

Description

Quercetagetin (6-Hydroxyquercetin) (6-Hydroxyquercetin) is the major flavonoid isolated from Citrus unshiu. It is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50: 0.34 μM).

• Marque: Targetmol

Propriétés chimiques

• Masse moléculaire: 318.24
• Formule: C₁₅H₁₀O₈
• Degré de pureté: 99.76%
• Couleur/Forme: Solid
• InChI: InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H
• Code InChI: InChIKey=ZVOLCUVKHLEPEV-UHFFFAOYSA-N
• SMILES: O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)c(O)c(O)c12