For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Cholestan-3-d-2-ol, 3-(phenylthio)-, (2.beta.,3.alpha.,5.alpha.)-
SpectraBase Compound ID Ku27uzmgpcr
InChI InChI=1S/C33H52OS/c1-22(2)10-9-11-23(3)27-16-17-28-26-15-14-24-20-31(35-25-12-7-6-8-13-25)30(34)21-33(24,5)29(26)18-19-32(27,28)4/h6-8,12-13,22-24,26-31,34H,9-11,14-21H2,1-5H3/t23-,24+,26+,27-,28+,29+,30+,31+,32-,33+/m1/s1/i12D
InChIKey JEMLPLRFOGNGSW-VOILLKEPSA-N
Mol Weight 497.8 g/mol
Molecular Formula C33H512DOS
Exact Mass 497.380164 g/mol
Enantiomer InChIKey JEMLPLRFOGNGSW-LOAFXJPPSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.