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 Search by region : Germany

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:1990-11-0
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:

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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 Search by region : Germany