| SpectraBase Compound ID | IKbF52gSg5w |
|---|---|
| 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-KKFSNPNRSA-N |
| Mol Weight | 388.7 g/mol |
| Molecular Formula | C27H48O |
| Exact Mass | 388.370516 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3QjjTjJntpG |
|---|---|
| Name | 5β-cholestan-3α-ol |
| Comments | Trace of D2O added |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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-KKFSNPNRSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9993M |
| Solvent | CDCl3 |