Home > Name List By other > [(3S,8S,9S,10R,13R,14S,17R)-10, 13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16, 17-dodecahydro-1H-cyclo...

CAS No 33998-26-4 , [(3S,8S,9S,10R,13R,14S,17R)-10,
13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,
17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-phenylacetate

  • Name: [(3S,8S,9S,10R,13R,14S,17R)-10,
    13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,
    17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-phenylacetate
  • Synonyms: SureCN2050989; ANW-27756; Phenylacetic Acid Cholesterol Ester;33998-26-4;[(3S,8S,9S,10R,13R,14S,17R)-10,
    13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,
    17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-phenylacetate; EINECS 251-781-1; CTK8B1492; AC1L3M9Z;
  • CAS Registry Number:
  • Flash Point: 300.4°C
  • Boiling Point: 575.6°Cat760mmHg
  • Density: 1.03g/cm3
  • Refractive index: 1.545
  • Safety Statements:
    WGK Germany 3
  • Flash Point: 300.4°C
  • EINECS: 251-781-1
  • Molecular Weight: 504.78618
  • InchiKey: JHFRODPXYCPTCM-WASXNZKASA-N
  • InChI: InChI=1S/C35H52O2/c1-24(2)10-9-11-25(3)30-16-17-31-29-15-14-27-23-28(37-
    33(36)22-26-12-7-6-8-13-26)18-20-34(27,4)32(29)19-21-35(30,31)5/h6-8,
    12-14,24-25,28-32H,9-11,15-23H2,1-5H3/t25-,28+,29+,30-,31+,32+,34+,
    35-/m1/s1
  • Molecular Formula: C35H52O2
  • Molecular Structure:CAS No:33998-26-4 [(3S,8S,9S,10R,13R,14S,17R)-10,<br />13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,<br />17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-phenylacetate

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