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Home > Encyclopedia > Isosalipurposide

Isosalipurposide

Isosalipurposide structure

Isosalipurposide 

structure
  • CAS No:

    4547-85-7

  • Formula:

    C21H22O10

  • Chemical Name:

    Isosalipurposide

  • Synonyms:

    2-Propen-1-one,1-[2-(β-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-,(2E)-;Isosalipurposide;2-Propen-1-one,1-[2-(β-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-,(E)-;(2E)-1-[2-(β-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one;Phlorizin chalcone;2′,4,4′,6′-Tetrahydroxychalcone 6′-glucoside;Phloredzin;Chalcononaringenin 2′-O-glucoside;Chalconaringenin 2′-O-glucoside;100405-61-6;20565-42-8;26107-98-2;28757-26-8

Description

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.


Phlorizin chalcone is 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. It has a role as a plant metabolite and an antioxidant. It is a member of chalcones, a member of resorcinols, a beta-D-glucoside and a monosaccharide derivative. It derives from a trans-chalcone.

Isosalipurposide Basic Attributes

434.397

434.39

Characteristics

177

1.4

1.595±0.06 g/cm3(Predicted)

172-173 °C

Drug Information

iso-salipurposide

Computed Properties

Molecular Weight:434.4
XLogP3:1.4
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:434.12129689
Monoisotopic Mass:434.12129689
Topological Polar Surface Area:177
Heavy Atom Count:31
Complexity:619
Defined Atom Stereocenter Count:5
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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