Name | (3alpha,5beta,7alpha,12alpha,23R)-Cholestane-3,7,12,23,25-Pentol |
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Molecular Structure | ![]() |
Molecular Formula | C27H48O5 |
Molecular Weight | 452.67 |
CAS Registry Number | 59906-15-9 |
SMILES | CC(C)(O)C[C@H](O)C[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)C[C@@H]1C[C@H](O)CC[C@@]12C |
InChI | 1S/C27H48O5/c1-15(10-18(29)14-25(2,3)32)19-6-7-20-24-21(13-23(31)27(19,20)5)26(4)9-8-17(28)11-16(26)12-22(24)30/h15-24,28-32H,6-14H2,1-5H3/t15-,16+,17-,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1 |
InChIKey | OXSBBBPDYVCAKC-DYGXNTOZSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 617.495°C at 760 mmHg (Cal.) |
Flash point | 261.449°C (Cal.) |
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List of Reports Available for (3alpha,5beta,7alpha,12alpha,23R)-Cholestane-3,7,12,23,25-Pentol |