Cas no 15444-26-5 (Hasubanan-6-one,7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl-)

Hasubanan-6-one,7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl- structure
15444-26-5 structure
Product Name:Hasubanan-6-one,7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl-
CAS No:15444-26-5
MF:C19H23NO4
MW:329.39022564888
CID:199326
PubChem ID:12302744
Update Time:2025-04-19

Hasubanan-6-one,7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl- Chemical and Physical Properties

Names and Identifiers

    • Hasubanan-6-one,7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl-
    • Cepharamine
    • (-)-Cepharamine
    • Cepharamine(8CI)
    • Hasubanan-6-one, 7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl-
    • 3-Hydroxy-4,12-dimethoxy-17-methyl-17-azatetracyclo[8.4.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one
    • 15444-26-5
    • (1S,10R)-3-hydroxy-4,12-dimethoxy-17-methyl-17-azatetracyclo[8.4.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one
    • DTXSID60165629
    • SCHEMBL2984756
    • Inchi: 1S/C19H23NO4/c1-20-9-8-18-10-13(21)15(24-3)11-19(18,20)7-6-12-4-5-14(23-2)17(22)16(12)18/h4-5,11,22H,6-10H2,1-3H3
    • InChI Key: RARWEROUOQPTCJ-UHFFFAOYSA-N
    • SMILES: O(C)C1C(CC23C4C(=C(C=CC=4CCC2(C=1)N(C)CC3)OC)O)=O

Computed Properties

  • Exact Mass: 329.16270821g/mol
  • Monoisotopic Mass: 329.16270821g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 2
  • Complexity: 576
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2
  • Topological Polar Surface Area: 59?2

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