| Identification | |
| Name: | Cholestane-3,5,6-triol,6-acetate 3-(hydrogen butanedioate), (3b,5a,6b)- (9CI) |
| Synonyms: | 5a-Cholestane-3b,5,6b-triol, 6-acetate 3-(hydrogen succinate) (7CI,8CI);Succinic acid, mono(5,6b-dihydroxy-5a-cholestan-3b-yl) ester 6-acetate |
| CAS: | 10157-96-7 |
| Molecular Formula: | C33H54 O7 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C33H54O7/c1-20(2)8-7-9-21(3)25-10-11-26-24-18-28(39-22(4)34)33(38)19-23(40-30(37)13-12-29(35)36)14-17-32(33,6)27(24)15-16-31(25,26)5/h20-21,23-28,38H,7-19H2,1-6H3,(H,35,36)/t21-,23+,24+,25-,26+,27+,28-,31-,32-,33+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 189.7°C |
| Boiling Point: | 632.4°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.531 |
| Flash Point: | 189.7°C |
| Safety Data | |
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