Cas no 21857-92-1 (10,13,14-trimethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-3-one)

10,13,14-trimethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-3-one structure
21857-92-1 structure
Product Name:10,13,14-trimethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-3-one
CAS No:21857-92-1
MF:C28H46O
MW:398.664248943329
CID:882233
PubChem ID:277841
Update Time:2025-04-19

10,13,14-trimethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-3-one Chemical and Physical Properties

Names and Identifiers

    • 10,13,14-trimethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-3-one
    • 14-methyl-cholest-4-en-3-one
    • 14-Methylcholest-4-en-3-one
    • AC1L5MU0
    • AC1Q6OEB
    • AGN-PC-00OACO
    • AR-1C0843
    • Cholest-4-en-3-one, 14-methyl-
    • CTK1A3301
    • NSC126875
    • Inchi: 1S/C28H46O/c1-19(2)8-7-9-20(3)23-13-16-28(6)25-11-10-21-18-22(29)12-15-26(21,4)24(25)14-17-27(23,28)5/h18-20,23-25H,7-17H2,1-6H3
    • InChI Key: RDTTVPPCPZTOLJ-UHFFFAOYSA-N
    • SMILES: O=C1C=C2CCC3C(C2(C)CC1)CCC1(C)C(C(C)CCCC(C)C)CCC13C

Computed Properties

  • Exact Mass: 398.35508
  • Monoisotopic Mass: 398.354866087g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 5
  • Complexity: 674
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 7
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 8.9
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07
  • LogP: 7.98700
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