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3-({8-[(4-Carbamimidamido-1-carboxybutyl)imino]-8-hydroxyoctanoyl}oxy)-11,14-dihydroxybufa-20,22-dienolide

Base Information
  • Chemical Name:3-({8-[(4-Carbamimidamido-1-carboxybutyl)imino]-8-hydroxyoctanoyl}oxy)-11,14-dihydroxybufa-20,22-dienolide
  • CAS No.:53915-36-9
  • Molecular Formula:C38H58N4O9
  • Molecular Weight:714.8885
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70968704
3-({8-[(4-Carbamimidamido-1-carboxybutyl)imino]-8-hydroxyoctanoyl}oxy)-11,14-dihydroxybufa-20,22-dienolide

Synonyms:DTXSID70968704;3-({8-[(4-Carbamimidamido-1-carboxybutyl)imino]-8-hydroxyoctanoyl}oxy)-11,14-dihydroxybufa-20,22-dienolide

Suppliers and Price of 3-({8-[(4-Carbamimidamido-1-carboxybutyl)imino]-8-hydroxyoctanoyl}oxy)-11,14-dihydroxybufa-20,22-dienolide
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Chemical Property of 3-({8-[(4-Carbamimidamido-1-carboxybutyl)imino]-8-hydroxyoctanoyl}oxy)-11,14-dihydroxybufa-20,22-dienolide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.39g/cm3 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:16
  • Exact Mass:714.42037944
  • Heavy Atom Count:51
  • Complexity:1410
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MSDS Files:
Useful:
  • Canonical SMILES:CC12CCC(CC1CCC3C2C(CC4(C3(CCC4C5=COC(=O)C=C5)O)C)O)OC(=O)CCCCCCC(=O)NC(CCCN=C(N)N)C(=O)O
  • Isomeric SMILES:C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2[C@@H](C[C@]4([C@@]3(CC[C@@H]4C5=COC(=O)C=C5)O)C)O)OC(=O)CCCCCCC(=O)N[C@H](CCCN=C(N)N)C(=O)O
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