| Name | (3alpha,5alpha,7alpha,8xi,12alpha)-Cholestane-3,7,12,23-Tetrol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C27H48O4 |
| Molecular Weight | 436.67 |
| CAS Registry Number | 30673-09-7 |
| SMILES | CC(C)CC(O)C[C@@H](C)[C@H]3CC[C@H]2[C@@H]4[C@H](O)C[C@H]1C[C@H](O)CC[C@]1(C)[C@H]4C[C@H](O)[C@@]23C |
| InChI | 1S/C27H48O4/c1-15(2)10-19(29)11-16(3)20-6-7-21-25-22(14-24(31)27(20,21)5)26(4)9-8-18(28)12-17(26)13-23(25)30/h15-25,28-31H,6-14H2,1-5H3/t16-,17-,18-,19?,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | VGCSSPQIZFVVCH-KWFFMPDLSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 568.418°C at 760 mmHg (Cal.) |
| Flash point | 238.281°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3alpha,5alpha,7alpha,8xi,12alpha)-Cholestane-3,7,12,23-Tetrol |