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| Chemical manufacturer | ||||
| Name | (3beta)-Cholest-5-en-3-yl octadec-9-enoate |
|---|---|
| Synonyms | [(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-Dimethylhexyl]-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl] (E)-Octadec-9-Enoate; (E)-Octadec-9-Enoic Acid [(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-Dimethylhexyl]-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl] Ester; Cholesteryl Elaidate |
| Molecular Structure | ![]() |
| Molecular Formula | C45H78O2 |
| Molecular Weight | 651.11 |
| CAS Registry Number | 19485-76-8 |
| SMILES | [C@H]23[C@H]1[C@@]([C@H](CC1)[C@@H](CCCC(C)C)C)(CC[C@@H]2[C@@]4(C(=CC3)C[C@@H](OC(=O)CCCCCCC\C=C\CCCCCCCC)CC4)C)C |
| InChI | 1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14+/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1 |
| InChIKey | RJECHNNFRHZQKU-WYIFMRBMSA-N |
| Density | 0.958g/cm3 (Cal.) |
|---|---|
| Boiling point | 675.443°C at 760 mmHg (Cal.) |
| Flash point | 362.868°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (3beta)-Cholest-5-en-3-yl octadec-9-enoate |