Name | (3alpha,7alpha,12alpha)-Cholestane-3,7,12,24,25-Pentol |
---|---|
Molecular Structure | ![]() |
Molecular Formula | C27H48O5 |
Molecular Weight | 452.67 |
CAS Registry Number | 58469-95-7 |
SMILES | CC(C)(O)C(O)CC[C@@H](C)[C@H]4CC[C@@H]3[C@]4(C)[C@@H](O)C[C@H]2[C@H]3[C@H](O)CC1C[C@H](O)CC[C@@]12C |
InChI | 1S/C27H48O5/c1-15(6-9-22(30)25(2,3)32)18-7-8-19-24-20(14-23(31)27(18,19)5)26(4)11-10-17(28)12-16(26)13-21(24)29/h15-24,28-32H,6-14H2,1-5H3/t15-,16?,17-,18-,19+,20+,21-,22?,23+,24+,26+,27-/m1/s1 |
InChIKey | NHPWQASMMFUHIZ-OOOZRTEJSA-N |
Density | 1.145g/cm3 (Cal.) |
---|---|
Boiling point | 610.492°C at 760 mmHg (Cal.) |
Flash point | 257.986°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3alpha,7alpha,12alpha)-Cholestane-3,7,12,24,25-Pentol |