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(8R,9S,10R,13S,14S,17S)-17-hydroxy-17-[4-[(8R,9S,10R,13S,14S,17S)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]buta-1,3-diynyl]-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one

Base Information
  • Chemical Name:(8R,9S,10R,13S,14S,17S)-17-hydroxy-17-[4-[(8R,9S,10R,13S,14S,17S)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]buta-1,3-diynyl]-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
  • CAS No.:7400-23-9
  • Molecular Formula:C40H50O4
  • Molecular Weight:594.8226
  • Hs Code.:
  • NSC Number:59465
(8R,9S,10R,13S,14S,17S)-17-hydroxy-17-[4-[(8R,9S,10R,13S,14S,17S)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]buta-1,3-diynyl]-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one

Synonyms:NSC59465;SCHEMBL2682362;NSC-59465;7400-23-9

Suppliers and Price of (8R,9S,10R,13S,14S,17S)-17-hydroxy-17-[4-[(8R,9S,10R,13S,14S,17S)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]buta-1,3-diynyl]-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
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
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Total 3 raw suppliers
Chemical Property of (8R,9S,10R,13S,14S,17S)-17-hydroxy-17-[4-[(8R,9S,10R,13S,14S,17S)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]buta-1,3-diynyl]-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
Chemical Property:
  • Boiling Point:782.6°Cat760mmHg 
  • Flash Point:441°C 
  • Density:1.24g/cm3 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:594.37091007
  • Heavy Atom Count:44
  • Complexity:1380
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12CCC3C(C1CCC2(C#CC#CC4(CCC5C4(CCC6C5CCC7=CC(=O)CCC67)C)O)O)CCC8=CC(=O)CCC38
  • Isomeric SMILES:C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#CC#C[C@@]4(CC[C@@H]5[C@@]4(CC[C@H]6[C@H]5CCC7=CC(=O)CC[C@H]67)C)O)O)CCC8=CC(=O)CC[C@H]38
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