[(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

Produktsname:	[(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
CAS Registry Number:	1990-11-0
EINECS:	217-869-9
Synonyme:	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;
Molecular Structure:
Molecular Formula:	C₃₆H₅₂O₂
Molecular Weight:	516.79688
Dichte:	1.03g/cm³
Boiling Point:	595.9°Cat760mmHg
Flash Point:	250.3°C
Brechungsindex:	1.551

[(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