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 1990-11-0 , [(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]
(E)-3-phenylprop-2-enoate

  • 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]
    (E)-3-phenylprop-2-enoate
  • Synonyms: 50305-81-2;[(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]
    (E)-3-phenylprop-2-enoate; SureCN162269; Cholest-5-en-3-beta-yl cinnamate; AC1O5MM5; EINECS 217-869-9; Cholesterol trans-Cinnamate;1990-11-0;
  • CAS Registry Number:
  • Flash Point: 250.3°C
  • Boiling Point: 595.9°Cat760mmHg
  • Density: 1.03g/cm3
  • Refractive index: 1.551
  • Flash Point: 250.3°C
  • EINECS: 217-869-9
  • Molecular Weight: 516.79688
  • InchiKey: FESYLMLHRKCTFF-MFLJIVHPSA-N
  • InChI: InChI=1S/C36H52O2/c1-25(2)10-9-11-26(3)31-17-18-32-30-16-15-28-24-29(38-
    34(37)19-14-27-12-7-6-8-13-27)20-22-35(28,4)33(30)21-23-36(31,32)5/h6-8,
    12-15,19,25-26,29-33H,9-11,16-18,20-24H2,1-5H3/b19-14+/t26-,29+,30+,31-,
    32+,33+,35+,36-/m1/s1
  • Molecular Formula: C36H52O2
  • Molecular Structure:CAS No:1990-11-0 [(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]<br />(E)-3-phenylprop-2-enoate

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