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isosalipurposide

Product Name
isosalipurposide
CAS No.
4547-85-7
Chemical Name
isosalipurposide
Synonyms
isosalipurposide;isosalipurpuroside;phlorizin chalcone;Chalcononarigenin 2'-glucoside;2',4',6',4-tetrahydroxychalcone 2'-O-β-D-glucoside;(E)-2'-(β-D-Glucopyranosyloxy)-4,4',6'-trihydroxychalcone;(E)-3-(4-Hydroxyphenyl)-1-(2-β-D-glucopyranosyloxy-4,6-dihydroxyphenyl)-2-propene-1-one;2-Propen-1-one, 1-[2-(β-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-, (2E)-
CBNumber
CB01347649
Molecular Formula
C21H22O10
Formula Weight
434.39
MOL File
4547-85-7.mol
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isosalipurposide Property

Melting point:
172-173 °C
Boiling point:
771.8±60.0 °C(Predicted)
Density 
1.595±0.06 g/cm3(Predicted)
pka
6.93±0.40(Predicted)
LogP
0.390 (est)
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Hazard and Precautionary Statements (GHS)

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isosalipurposide Chemical Properties,Usage,Production

Uses

Isosalipurposide is a plant metabolite and an antioxidant. A beta-D-glucoside and a monosaccharide derivative. Isosalipurposide has a cytoprotective effect against oxidative damage mediated through Nrf2 activation.

Definition

ChEBI: A monosaccharide derivative that is trans-chalcone substituted by hydroxy groups at positions 4, 4' and 6 and a beta-D-glucopyranosyloxy group at position 2' respectively.

isosalipurposide Preparation Products And Raw materials

Raw materials

Preparation Products

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isosalipurposide Suppliers

China 8 India 2 United States 2 Global 12
TargetMol Chemicals Inc.
Tel
+8613564774135
Email
zijue.cai@tsbiochem.com
Country
United States
ProdList
19885
Advantage
58
TargetMol Chemicals Inc.
Tel
Email
support@targetmol.com
Country
United States
ProdList
38631
Advantage
58

4547-85-7, isosalipurposideRelated Search:

Isoastilbin

  • isosalipurposide
  • isosalipurpuroside
  • (E)-2'-(β-D-Glucopyranosyloxy)-4,4',6'-trihydroxychalcone
  • (E)-3-(4-Hydroxyphenyl)-1-(2-β-D-glucopyranosyloxy-4,6-dihydroxyphenyl)-2-propene-1-one
  • Chalcononarigenin 2'-glucoside
  • phlorizin chalcone
  • 2',4',6',4-tetrahydroxychalcone 2'-O-β-D-glucoside
  • 2-Propen-1-one, 1-[2-(β-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-, (2E)-
  • 4547-85-7