Produktinformation
Name:
Vitexin 100 µg/mL in Acetone:Water
Synonyme:
- (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
- Mehr Synonyme anzeigen
- 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
- Vitexin
- 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
Hinweis:
Unsere Produkte sind nur für Laborzwecke. Für jede andere Verwendung, bitte melden sie sich bei uns.
Marke:
Doctor Ehrenstorfer
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
432.38
Formel:
C21H20O10
Farbe/Form:
Colourless
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
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
MDL:
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