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Home > Encyclopedia > N-acetyl-4beta-hydroxy-epi-plakinamine A

N-acetyl-4beta-hydroxy-epi-plakinamine A

N-acetyl-4beta-hydroxy-epi-plakinamine A structure

N-acetyl-4beta-hydroxy-epi-plakinamine A 

structure
  • CAS No:

    159934-15-3

  • Formula:

    C31H48N2O2

  • Chemical Name:

    N-acetyl-4beta-hydroxy-epi-plakinamine A

  • Synonyms:

    lokysterolamine B;N-acetyl-4beta-hydroxy-epi-plakinamine A;Lokysterolamine B;159934-15-3;N-Acetyl-4beta-hydroxy-epi-plakinamine A;Acetamide, N-((3beta,4beta,5alpha,20R)-21-(3,4-dihydro-4-(1-methylethylidene)-2H-pyrrol-5-yl)-4-hydroxy-20-methylpregn-7-en-3-yl)-

N-acetyl-4beta-hydroxy-epi-plakinamine A Basic Attributes

480.7 g/mol

480.37157878 g/mol

Characteristics

61.7 Ų

Drug Information

lokysterolamine B

Computed Properties

Molecular Weight:480.7
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:480.37157878
Monoisotopic Mass:480.37157878
Topological Polar Surface Area:61.7
Heavy Atom Count:35
Complexity:959
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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