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Technology Process of Prazerigenin A

Prazerigenin A

Base Information
  • Chemical Name:Prazerigenin A
  • CAS No.:57701-28-7
  • Molecular Formula:C27H42O4
  • Molecular Weight:430.62
  • Hs Code.:
  • Metabolomics Workbench ID:35136
  • Nikkaji Number:J14.125I
  • Wikidata:Q76423383
  • Mol file:57701-28-7.mol
Prazerigenin A

Synonyms:Prazerigenin A;57701-28-7;(25R)-spirost-5-en-3beta,14alpha-diol;(25R)-Spirost-5-en-3beta,4alpha-diol;CHEBI:178610;LMST01080042;(1R,2R,4S,5'R,6R,7S,8R,9R,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-2,16-diol

Suppliers and Price of Prazerigenin A
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of Prazerigenin A
Chemical Property:
  • Vapor Pressure:6.33E-15mmHg at 25°C 
  • Melting Point:215 - 217 °C (acetone) 
  • Boiling Point:561.1°Cat760mmHg 
  • Flash Point:293.1°C 
  • PSA：58.92000 
  • Density:1.18g/cm3 
  • LogP:4.82880 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:430.30830982
  • Heavy Atom Count:31
  • Complexity:794
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CCC2(C(C3C(O2)CC4(C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)O)C)OC1
  • Isomeric SMILES:C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@]4([C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O)C)C)O)C)OC1
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