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3''-Demethylchartreusin

Base Information
  • Chemical Name:3''-Demethylchartreusin
  • CAS No.:128229-64-1
  • Molecular Formula:C31H30 O14
  • Molecular Weight:626.5615
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40155841
  • Nikkaji Number:J491.552F
  • Wikidata:Q83023824
  • Mol file:128229-64-1.mol
3''-Demethylchartreusin

Synonyms:3''-demethylchartreusin

Suppliers and Price of 3''-Demethylchartreusin
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 3''-Demethylchartreusin
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:948.4°Cat760mmHg 
  • Flash Point:311.3°C 
  • PSA:218.72000 
  • Density:1.7g/cm3 
  • LogP:0.71570 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:4
  • Exact Mass:626.16355563
  • Heavy Atom Count:45
  • Complexity:1140
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC=CC4=C3C5=C6C7=C(C=CC(=C7C(=O)O5)C)OC(=O)C6=C4O)C)O)O)O)O)O
  • Isomeric SMILES:C[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H]([C@H]([C@H](O[C@H]2OC3=CC=CC4=C3C5=C6C7=C(C=CC(=C7C(=O)O5)C)OC(=O)C6=C4O)C)O)O)O)O)O
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