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4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-((2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl)oxy)-

Base Information
  • Chemical Name:4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-((2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl)oxy)-
  • CAS No.:76343-90-3
  • Molecular Formula:C28H24O15
  • Molecular Weight:600.49
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40997708
  • Nikkaji Number:J933.874H
  • Wikidata:Q82989950
  • Metabolomics Workbench ID:134191
  • ChEMBL ID:CHEMBL444191
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-((2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl)oxy)-

Synonyms:76343-90-3;CHEMBL444191;4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-((2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl)oxy)-;C28H24O15;C28-H24-O15;Astragalin 2''-gallate;D0HC9P;SCHEMBL12470746;DTXSID40997708;BDBM50004199;PD186083;kaempferol-3-O-(2''-O-galloyl)-glucoside;(2S,3R,4S,5S,6R)-2-((5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl 3,4,5-trihydroxybenzoate;(2S,3R,4S,5S,6R)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate;5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl 2-O-(3,4,5-trihydroxybenzoyl)hexopyranoside

Suppliers and Price of 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-((2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl)oxy)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-((2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl)oxy)-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1062.2°C at 760 mmHg 
  • Flash Point:352.5°C 
  • Density:1.87g/cm3 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:9
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:7
  • Exact Mass:600.11152005
  • Heavy Atom Count:43
  • Complexity:1030
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)O
  • Isomeric SMILES:C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)O
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