Vitexin

CAS: 3681-93-4

Ref. 11-1232S

Produktinformation

• Name: Vitexin
• Synonyme: Apigenin-8-C-glucoside, (1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-beta-D-glucopyranosyl-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 8-β-<span class="text-smallcaps">D</span>-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 5,7,4′-Trihydroxyflavone 8-C-β-<span class="text-smallcaps">D</span>-glucopyranoside, 8-C-Glucosylapigenin, 8-C-β-<span class="text-smallcaps">D</span>-Glucopyranosylapigenin, 8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 8-beta-D-Glucopyranosyl-apigenin, 8-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Apigenin 8-C-glucoside, Apigenin 8-C-β-<span class="text-smallcaps">D</span>-glucoside, Apigenin 8-C-β-glucopyranoside, Apigenin-8-C-β-<span class="text-smallcaps">D</span>-glucopyranoside, Chasteberry Extract, Flavone, 8-<span class="text-smallcaps">D</span>-glucosyl-4′,5,7-trihydroxy-, Flavone, 8-D-glucosyl-4',5,7-trihydroxy-, Flavone, 8-β-<span class="text-smallcaps">D</span>-glucopyranosyl-4′,5,7-trihydroxy-, Hawthorn Fruit, Isovitexin (C-8 isomer), Orientoside, Vitexina, Vitexine, 4H-1-Benzopyran-4-one, 8-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, Flavone, 8-D-glucosyl-4′,5,7-trihydroxy-, 8-β-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

Beschreibung

Vitexin analytical standard provided with w/w absolute assay, to be used for quantitative titration.

• Marke: Extrasynthese

Chemische Eigenschaften

• Molekulargewicht: 432.38
• Formel: C₂₁H₂₀O₁₀
• Reinheit: (HPLC) ≥99%
• Farbe/Form: Powder
• InChl: InChI=1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,18+,19-,21-/m1/s1
• InChI Key: InChIKey=SGEWCQFRYRRZDC-FKRBRYKNSA-N
• SMILES: O=c1cc(-c2ccc(O)cc2)oc2c([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12