| Identification | |
| Name: | CHOLESTERYL 11-EICOSENOATE |
| Synonyms: | [(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] (Z)-icos-11-enoate;Cholesteryl eicosenoic acid |
| CAS: | 70832-37-0 |
| Molecular Formula: | C47H82O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C47H82O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h14-15,28,37-38,40-44H,7-13,16-27,29-36H2,1-6H3/b15-14-/t38-,40+,41+,42-,43+,44+,46+,47-/m1/s1 |
| Molecular Structure: | ![(C47H82O2) [(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,...](https://img.guidechem.com/structure/70832-37-0.gif) |
| Properties | |
| Flash Point: | 372.5°C |
| Boiling Point: | 690.8°C at 760 mmHg |
| Density: | 0.95g/cm3 |
| Refractive index: | 1.51 |
| Flash Point: | 372.5°C |
| Safety Data | |
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