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2b-Cholestanol

View entire compound with spectra: 4 NMR

2b-Cholestanol
SpectraBase Compound ID D75L1soIpZn
InChI InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-13-14-24-22-12-10-20-9-11-21(28)17-27(20,5)25(22)15-16-26(23,24)4/h18-25,28H,6-17H2,1-5H3
InChIKey IANFNNPXOUVDGW-UHFFFAOYSA-N
Mol Weight 388.7 g/mol
Molecular Formula C27H48O
Exact Mass 388.370516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F8o50b1u4mD
Name 2b-Cholestanol
CAS Registry Number 604-17-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H48O
InChI InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-13-14-24-22-12-10-20-9-11-21(28)17-27(20,5)25(22)15-16-26(23,24)4/h18-25,28H,6-17H2,1-5H3
InChIKey IANFNNPXOUVDGW-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference G. Engelhardt, D. Zeigan, B. Schoenecker, J. Prakt. Chem. 320, 377 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3