| SpectraBase Compound ID | IllwCYxkShS |
|---|---|
| InChI | InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | QYIXCDOBOSTCEI-QCYZZNICSA-N |
| Mol Weight | 388.7 g/mol |
| Molecular Formula | C27H48O |
| Exact Mass | 388.370516 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BkrQCaLqwi2 |
|---|---|
| Name | 5α-cholestan-3β-ol |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula | C27H48O |
| InChI | InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | QYIXCDOBOSTCEI-QCYZZNICSA-N |
| SMILES | O[C@@]1(C[C@@]2(CC[C@]3([C@]4([C@](CC[C@@]3([C@]2(CC1)C)[H])([C@](CC4)([C@@](CCCC(C)C)(C)[H])[H])C)[H])[H])[H])[H] |
| SPLASH | splash10-05o0-6931000000-5f9a6fce143489aac76a |
| Source of Spectrum | Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |