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Galphimine B

Base Information
  • Chemical Name:Galphimine B
  • CAS No.:149199-48-4
  • Molecular Formula:C30H44 O7
  • Molecular Weight:516.67
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30933574
  • Nikkaji Number:J565.531E
  • Wikidata:Q82909399
  • Metabolomics Workbench ID:142151
  • ChEMBL ID:CHEMBL523722
  • Mol file:149199-48-4.mol
Galphimine B

Synonyms:galphimine B

Suppliers and Price of Galphimine B
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 9 raw suppliers
Chemical Property of Galphimine B
Chemical Property:
  • Vapor Pressure:4.67E-19mmHg at 25°C 
  • Melting Point:149-152 °C 
  • Boiling Point:639.7°C at 760 mmHg 
  • PKA:13.89±0.70(Predicted) 
  • Flash Point:202.7°C 
  • PSA:113.29000 
  • Density:1.237g/cm3 
  • LogP:3.70070 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:516.30870374
  • Heavy Atom Count:37
  • Complexity:1070
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CCC2(CCC3(C4C(CC5(COC(=O)C=CC5C4(CCC3(C2(C1)O)C(=O)OC)C)C(C)O)O)C)C
  • Isomeric SMILES:CC1=CC[C@@]2(CC[C@@]3([C@H]4[C@@H](C[C@]5(COC(=O)C=C[C@H]5[C@@]4(CC[C@]3([C@@]2(C1)O)C(=O)OC)C)[C@@H](C)O)O)C)C
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