Isovitexin

CAS: 38953-85-4

Ref. TR-I918085

Produktinformation

• Name: Isovitexin
• Synonyme: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one, (1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol, (1S)-1,5-anhydro-1-[5,7-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol, 4H-1-Benzopyran-4-one, 6-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 6-β-<span class="text-smallcaps">D</span>-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 6-C-Glucosylapigenin, 6-C-β-<span class="text-smallcaps">D</span>-Glucopyranosylapigenin, 6-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 6-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Apigenin 6-C-β-<span class="text-smallcaps">D</span>-glucoside, Apigenin 6-C-β-glucopyranoside, Apigenin-6-C-glucoside, Apigenin-6-C-β-<span class="text-smallcaps">D</span>-glucopyranoside, Avroside, Flavone, 6-β-<span class="text-smallcaps">D</span>-glucopyranosyl-4′,5,7-trihydroxy-, Homovitexin, Isoavroside, Isovitexin (C-6 isomer), Saponaretin
• CAS: 38953-85-4

Beschreibung

Applications Isovitexin is known as a flavones, a class of flavonoids. Isovitexin have been studied for their antiradical activities in the process of metabolisms. Isovitexin have also been studied for beneficial effcts against atherosclerosis, osteoporosis and certain cancers.
References Cermak, R., et al.: Expert. Opin. Drug. Metab. Toxicol., 4, 17 (2008); Ma, X., et al.: J. Agri. Food. Chem., 60, 10844 (2012); Li, H., et al.: Food. Chem., 135, 2942, (2012);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 432.38
• Formel: C₂₁H₂₀O₁₀
• Farbe/Form: Yellow
• InChl: InChI=1S/C21H20O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17-,19+,20-,21+/m1/s1
• InChI Key: InChIKey=MYXNWGACZJSMBT-VJXVFPJBSA-N
• SMILES: O=c1cc(-c2ccc(O)cc2)oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12