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Vitexin
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Vitexin

CAS: 3681-93-4

Ref. 04-C17929000

10mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Vitexin
Synonyms:
  • (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
  • See more synonyms
  • 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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
432.38
Formula:
C21H20O10
Color/Form:
Yellow
InChI:
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-VPRICQMDSA-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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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