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Isovitexin
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Isovitexin

CAS: 38953-85-4

Ref. 11-1235S

10mg
196.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Isovitexin
Synonyms:
  • Apigenin-6-C-glucoside
  • Homovitexin
  • Saponaretin
  • (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
  • See more synonyms
  • 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-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Avroside
  • Flavone, 6-β-<span class="text-smallcaps">D</span>-glucopyranosyl-4′,5,7-trihydroxy-
  • Isoavroside
  • Isovitexin (C-6 isomer)
  • 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:

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

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
432.38
Formula:
C21H20O10
Purity:
(HPLC) ≥99%
Color/Form:
Powder
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
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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