| Identification |
| Name: | prop-2-enoyl 11-[(3S,8S,9R,10S,12R,13S,14R,15R,17S)-3,15-dihydroxy-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-12-yl]undecanoate |
| Synonyms: | AC1MJ5LA;prop-2-enoyl 11-[(3S,8S,9R,10S,12R,13S,14R,15R,17S)-3,15-dihydroxy-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-12-yl]undecanoate;Cholest-5-en-3-ol (3beta)-, 11-((1-oxo-2-propenyl)oxy)undecanoate;Cholest-5-en-3-ol (3beta)-, 3-(11-((1-oxo-2-propen-1-yl)oxy)undecanoate);338462-83-2;79679-30-4 |
| CAS: | 79679-30-4 |
| Molecular Formula: | C41H68O5 |
| Molecular Weight: | 640.97562 |
| InChI: | InChI=1S/C41H68O5/c1-7-37(44)46-38(45)20-15-13-11-9-8-10-12-14-19-31-26-35-33(22-21-30-25-32(42)23-24-40(30,35)5)39-36(43)27-34(41(31,39)6)29(4)18-16-17-28(2)3/h7,21,28-29,31-36,39,42-43H,1,8-20,22-27H2,2-6H3/t29-,31-,32+,33+,34+,35-,36-,39+,40-,41+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 207.3°C |
| Boiling Point: | 720.5°Cat760mmHg |
| Density: | 1.05g/cm3 |
| Flash Point: | 207.3°C |
| Safety Data |
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