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3-[(3-Cyclopentylpropanoyl){3-[(propan-2-yl)oxy]propyl}amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide

Base Information
  • Chemical Name:3-[(3-Cyclopentylpropanoyl){3-[(propan-2-yl)oxy]propyl}amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide
  • CAS No.:6108-36-7
  • Molecular Formula:C31H46N2O8
  • Molecular Weight:574.7055
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00409635
3-[(3-Cyclopentylpropanoyl){3-[(propan-2-yl)oxy]propyl}amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide

Synonyms:6108-36-7;DTXSID00409635;3-[(3-Cyclopentylpropanoyl){3-[(propan-2-yl)oxy]propyl}amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide

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Chemical Property of 3-[(3-Cyclopentylpropanoyl){3-[(propan-2-yl)oxy]propyl}amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide
Chemical Property:
  • Vapor Pressure:3.43E-27mmHg at 25°C 
  • Boiling Point:802.6°Cat760mmHg 
  • Flash Point:439.2°C 
  • Density:1.26g/cm3 
  • XLogP3:2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:14
  • Exact Mass:574.32541643
  • Heavy Atom Count:41
  • Complexity:891
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)OCCCN(C1C=C(C2C(C1O)OC3=C2C=C(C=C3OC)CO)C(=O)NCCO)C(=O)CCC4CCCC4
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