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

Sichuan Wei Keqi Biological Technology Co., Ltd.

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Chengdu PFID reference Technology Co., Ltd

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TargetMol Chemicals Inc.

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Henan Tianfu Chemical Co.,Ltd.

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TargetMol Chemicals Inc.

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TargetMol Chemicals Inc.

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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