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Saponarin
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Saponarin

CAS: 20310-89-8

Ref. 11-1238S

10mg
207.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
Saponarin
Synonyms:
  • Isovitexin-7-O-glucoside
  • Saponaretin-7-O-glucoside
  • 20310-89-8
  • 4H-1-Benzopyran-4-one, 6-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-7-(β-<smallcap>D</span>-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-
  • 5-Hydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-one
  • 6-C-Glucosyl-7-O-glucosylapigenin
  • 6-b-D-Glucopyranosyl-7-(b-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • 6-β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyl-7-(β-<smallcap>D</span>-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • 7-O-Glucosylisovitexin
  • Apigenin 6-C-glucosyl-7-O-glucoside
  • See more synonyms
  • Apigenin-6-C-glucoside-7-O-glucoside
  • D-glucitol, 1,5-anhydro-1-C-[7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-6-yl]-, (1S)-
  • Isovitexin 7-glucoside
  • Isovitexin 7-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Isovitexin 7-β-<span class="text-smallcaps">D</span>-glucoside
  • Petrocomoside
  • (1S)-1,5-Anhydro-1-[7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol
  • (1S)-1,5-Anhydro-1-[7-(bêta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-6-yl]-D-glucitol
  • 4H-1-Benzopyran-4-one, 6-β-D-glucopyranosyl-7-(β-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-
  • Isovitexin 7-β-D-glucopyranoside
Description:

Saponarin 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:
594.52
Formula:
C27H30O15
Purity:
(HPLC) ≥98%
Color/Form:
Powder
InChI:
InChI=1S/C27H30O15/c28-7-15-19(32)22(35)24(37)26(40-15)18-14(41-27-25(38)23(36)20(33)16(8-29)42-27)6-13-17(21(18)34)11(31)5-12(39-13)9-1-3-10(30)4-2-9/h1-6,15-16,19-20,22-30,32-38H,7-8H2/t15-,16-,19-,20-,22+,23+,24-,25-,26+,27-/m1/s1
InChI key:
InChIKey=HGUVPEBGCAVWID-KETMJRJWSA-N
SMILES:
O=c1cc(-c2ccc(O)cc2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)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:
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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