Identification |
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: | Cholesteryl cinnamate;1990-11-0;AC1O5MM5;Cholest-5-en-3-beta-yl cinnamate;EINECS 217-869-9;Cholest-5-en-3-ol (3beta)-, 3-phenyl-2-propenoate;Cholest-5-en-3-ol (3beta)-, 3-(3-phenyl-2-propenoate);[(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;55066-91-6 |
CAS: | 55066-91-6 |
Molecular Formula: | C36H52O2 |
Molecular Weight: | 516.79688 |
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 Structure: |
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Properties |
Flash Point: | 250.3°C |
Boiling Point: | 595.9°Cat760mmHg |
Density: | 1.03g/cm3 |
Flash Point: | 250.3°C |
Safety Data |
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