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Panogenin-3-o-alpha-L-rhamnopyranoside

Base Information
  • Chemical Name:Panogenin-3-o-alpha-L-rhamnopyranoside
  • CAS No.:17669-76-0
  • Molecular Formula:C29H44O10
  • Molecular Weight:552.6537
  • Hs Code.:
  • Metabolomics Workbench ID:199284
  • Nikkaji Number:J53.722E
  • Wikidata:Q27155111
  • Mol file:17669-76-0.mol
Panogenin-3-o-alpha-L-rhamnopyranoside

Synonyms:Panoside;Panogenin-3-o-alpha-L-rhamnopyranoside;CHEBI:81156;C17523;Q27155111

Suppliers and Price of Panogenin-3-o-alpha-L-rhamnopyranoside
Supply Marketing:
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 3 raw suppliers
Chemical Property of Panogenin-3-o-alpha-L-rhamnopyranoside
Chemical Property:
  • Vapor Pressure:1.88E-27mmHg at 25°C 
  • Boiling Point:771.1°Cat760mmHg 
  • Flash Point:251.3°C 
  • Density:1.41g/cm3 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:4
  • Exact Mass:552.29344760
  • Heavy Atom Count:39
  • Complexity:1000
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3C(CC5(C4(CCC5C6=CC(=O)OC6)O)C)O)CO)O)O)O
  • Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@H](C2)CC[C@@H]4[C@@H]3[C@H](C[C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)O)CO)O)O)O
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