SpectraBase Compound ID | FKrE895x2ug |
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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-FBVYSKEZSA-N |
Mol Weight | 388.7 g/mol |
Molecular Formula | C27H48O |
Exact Mass | 388.370516 g/mol |
SpectraBase Spectrum ID | GKgnTG5JcFW |
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Name | 5α-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-FBVYSKEZSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9981M |
Solvent | CDCl3 |