Isovitexin

CAS : 38953-85-4

Ref. TR-I918085

Informations sur le produit

• Nom: Isovitexin
• Synonymes: 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, 4H-1-Benzopyran-4-one, 6-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 6-β-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Flavone, 6-β-D-glucopyranosyl-4′,5,7-trihydroxy-

Description

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);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 432.38
• Formule: C₂₁H₂₀O₁₀
• Couleur/Forme: Light Yellow To Yellow
• InChI: 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
• Code InChI: 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