Cas no 66538-08-7 (E-Oxime-Cholest-4-en-3-one, 9CI)

E-Oxime-Cholest-4-en-3-one, 9CI structure
66538-08-7 structure
Product Name:E-Oxime-Cholest-4-en-3-one, 9CI
CAS No:66538-08-7
MF:C27H45NO
MW:399.652308225632
CID:2019023
PubChem ID:9930827
Update Time:2025-04-21

E-Oxime-Cholest-4-en-3-one, 9CI Chemical and Physical Properties

Names and Identifiers

    • E-Oxime-Cholest-4-en-3-one, 9CI
    • DTXSID001029582
    • QNTASHOAVRSLMD-SIWSWZRQSA-
    • DA-68363
    • Olesoxime (TRO 19622)
    • SCHEMBL18870340
    • (NZ)-N-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine
    • cholest-4-en-3-one, oxime
    • Olesoxime (USAN/INN)
    • InChI=1/C27H45NO/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28-29)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,22-25,29H,6-16H2,1-5H3/b28-21+/t19-,22+,23-,24+,25+,26+,27-/m1/s1
    • D11213
    • BRD-K18210059-001-01-8
    • Q7086437
    • 66538-08-7
    • (NE)-N-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine
    • Olesoxime, E-
    • Z-olesoxime
    • Cholest-4-en-3-one, oxime, (3Z)-
    • XAA03387
    • 8V8EF6094N
    • Olesoxime
    • NSC-21311
    • UNII-8V8EF6094N
    • GTPL8542
    • 22033-87-0
    • TRO 19622
    • Inchi: 1S/C27H45NO/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28-29)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,22-25,29H,6-16H2,1-5H3
    • InChI Key: QNTASHOAVRSLMD-UHFFFAOYSA-N
    • SMILES: CC(CCCC(C1C2(C(C3C(CC2)C2(C(=CC(=NO)CC2)CC3)C)CC1)C)C)C

Computed Properties

  • Exact Mass: 399.350115059Da
  • Monoisotopic Mass: 399.350115059Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 5
  • Complexity: 663
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 7
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 8.8
  • Topological Polar Surface Area: 32.6?2
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