Jaceosidin

CAS: 18085-97-7

Ref. 3D-FJ74068

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 is a natural compound that has been shown to have cytotoxic effects on 3t3-l1 preadipocytes, which are cells related to the differentiation of adipocytes and their proliferation. Jaceosidin's cytotoxic properties may be due to its ability to inhibit mitogen-activated protein kinase (MAPK) and cytokine signaling pathways, as well as its ability to block DNA synthesis and induce apoptosis. Jaceosidin has also been shown to have antiinflammatory properties in a model system of human erythrocytes. This activity is attributed to the inhibition of cyclic guanosine monophosphate (cGMP), which leads to the suppression of prostaglandin production. Jaceosidin has been shown not only to affect the enzyme activities of gsh-px and chlorogenic acid, but also the optimum concentration for these enzymes.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 330.29 g/mol
• Formel: C₁₇H₁₄O₇
• Reinheit: Min. 98 Area-%
• Farbe/Form: 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