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6-Hydroxyluteolin-5-beta-D-glucoside

Base Information Edit
  • Chemical Name:6-Hydroxyluteolin-5-beta-D-glucoside
  • CAS No.:80007-06-3
  • Molecular Formula:C21H20 O12
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20230004
  • Wikidata:Q83110383
  • Mol file:80007-06-3.mol
6-Hydroxyluteolin-5-beta-D-glucoside

Synonyms:6-Hydroxyluteolin-5-beta-D-glucoside;80007-06-3;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-6,7-dihydroxy-;DTXSID20230004

Suppliers and Price of 6-Hydroxyluteolin-5-beta-D-glucoside
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of 6-Hydroxyluteolin-5-beta-D-glucoside Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:914°C at 760 mmHg 
  • Flash Point:321.5°C 
  • PSA:210.51000 
  • Density:1.785g/cm3 
  • LogP:-0.53890 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:4
  • Exact Mass:464.09547607
  • Heavy Atom Count:33
  • Complexity:745
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C(=C3OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O
  • Isomeric SMILES:C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O)O
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