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Home > Encyclopedia > 9-benzyl-13-hexyl-6-methyl-3-(2-methylpropyl)-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone

9-benzyl-13-hexyl-6-methyl-3-(2-methylpropyl)-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone

9-benzyl-13-hexyl-6-methyl-3-(2-methylpropyl)-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone structure

9-benzyl-13-hexyl-6-methyl-3-(2-methylpropyl)-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone 

structure
  • CAS No:

    62995-90-8

  • Formula:

    C27H41N3O5

  • Chemical Name:

    9-benzyl-13-hexyl-6-methyl-3-(2-methylpropyl)-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone

  • Synonyms:

    beauveriolide III;beauverolide H;beauverolide I;beauverolides;cyclo-((r)-beta-hydroxynonanoyl-L-phenylalanyl-alanyl-D-leucyl);Beauverolide H;62995-90-8;Beauverolides;DTXSID10978882;Cyclo-((r)-beta-hydroxynonanoyl-L-phenylalanyl-alanyl-D-leucyl);9-Benzyl-13-hexyl-5,8,11-trihydroxy-6-methyl-3-(2-methylpropyl)-1-oxa-4,7,10-triazacyclotrideca-4,7,10-trien-2-one;D-Leucine, N-(N-(N-(3-hydroxy-1-oxononyl)-L-phenylalanyl)-L-alanyl)-, lambda-lactone, (R)-

9-benzyl-13-hexyl-6-methyl-3-(2-methylpropyl)-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone Basic Attributes

487.6 g/mol

487.30462142 g/mol

Characteristics

114 Ų

Drug Information

beauveriolide III

Computed Properties

Molecular Weight:487.6
XLogP3:4.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:487.30462142
Monoisotopic Mass:487.30462142
Topological Polar Surface Area:114
Heavy Atom Count:35
Complexity:705
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 9-benzyl-13-hexyl-6-methyl-3-(2-methylpropyl)-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone

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