Jaceosidin

CAS: 18085-97-7

Ref. BP-BP0806

Produktinformation

• Name: Jaceosidin
• Synonyme: 3′,6-Dimethoxy-4′,5,7-trihydroxyflavone, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-, 4′,5,7-Trihydroxy-3′,6-dimethoxyflavone, 4′-Demethyleupatilin, 5,7,4′-Trihydroxy-6,3′-dimethoxyflavone, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one, 6-Hydroxyluteolin 6,3′-dimethyl ether, 6-Methoxyluteolin 3′-methyl ether, Flavone, 4′,5,7-trihydroxy-3′,6-dimethoxy-, Jaseocidin

Beschreibung

Jaceosidin and Eupatilin are bioactive flavones found in the medicinal herbs of the genus Artemisia, exhibit various antioxidant, antiinflammatory, antiallergic, and antitumor activities, jaceosidin is a competitive inhibitor of CYP1A2 with a K(i) value of 3.8 microM and a mixed-type inhibitor of CYP2C9 with K(i) value of 6.4 microM in human liver microsomes.

• Marke: Biopurify

Chemische Eigenschaften

• Molekulargewicht: 330.292
• Formel: C₁₇H₁₄O₇
• Reinheit: 95%~99%
• Farbe/Form: Yellow powder
• InChl: InChI=1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3
• InChI Key: InChIKey=GLAAQZFBFGEBPS-UHFFFAOYSA-N
• SMILES: COc1cc(-c2cc(=O)c3c(O)c(OC)c(O)cc3o2)ccc1O