Pectolinarigenin

CAS: 520-12-7

Ref. TM-T6S0413

Product Information

• Name: Pectolinarigenin
• Synonyms: Pectolinaringenin, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-, 4′-O-Methylcapillarisin, 5,7-Dihydroxy-4',6-dimethoxyflavone, 5,7-Dihydroxy-4′,6-dimethoxyflavone, 5,7-Dihydroxy-6,4'-dimethoxyflavone, 5,7-Dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one, 6,4′-Di-O-methylscutellarein, 6-Methoxy-4′-O-methylapigenin, 6-Methoxyacacetin, 6-Methoxyapigenin 4′-methyl ether, Capillarisin 4′-methyl ether, Flavone, 5,7-dihydroxy-4',6-dimethoxy-, Flavone, 5,7-dihydroxy-4′,6-dimethoxy-, Hortensin, Nsc 106403, Pectolarigenin, Pectolinangenin, Pectolinargenin, Pectolinariogenin, Scutellarein 4′,6-dimethyl ether, Scutellarein 6,4′-dimethyl ether
• CAS: 520-12-7

Description

1. Pectolinarigenin (Pectolinaringenin) exhibits hepatoprotective activity mainly via SOD antioxidant mechanism. 2. Pectolinarigenin possesses anti-inflammatory activity and that they may inhibit eicosanoid formation in inflammatory lesions.

• Brand: Targetmol

Chemical properties

• Molecular weight: 314.29
• Formula: C₁₇H₁₄O₆
• Purity: 98.77%
• Color/Form: Solid
• InChI: InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-14(23-13)8-12(19)17(22-2)16(15)20/h3-8,19-20H,1-2H3
• InChI key: InChIKey=GPQLHGCIAUEJQK-UHFFFAOYSA-N
• SMILES: COc1ccc(-c2cc(=O)c3c(O)c(OC)c(O)cc3o2)cc1