Name | (3alpha,5alpha,7alpha,12alpha)-Cholestane-3,7,12,25-Tetrol |
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Synonyms | 5a-Cholestane-3a,7a,12a,25-tetrol; LMST04030031 |
Molecular Structure | ![]() |
Molecular Formula | C27H48O4 |
Molecular Weight | 436.67 |
CAS Registry Number | 60257-29-6 |
SMILES | O[C@H]4C[C@H]3[C@]([C@@H]2[C@H]([C@@H]1CC[C@H]([C@H](C)CCCC(O)(C)C)[C@@]1(C)[C@@H](O)C2)[C@H](O)C3)(C)CC4 |
InChI | 1S/C27H48O4/c1-16(7-6-11-25(2,3)31)19-8-9-20-24-21(15-23(30)27(19,20)5)26(4)12-10-18(28)13-17(26)14-22(24)29/h16-24,28-31H,6-15H2,1-5H3/t16-,17-,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1 |
InChIKey | NTIXPPFPXLYJCT-SWXWTCIYSA-N |
Density | 1.099g/cm3 (Cal.) |
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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,12alpha)-Cholestane-3,7,12,25-Tetrol |