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(5S)-5,6-Epoxy-9,10-seco-7,10(19)-cholestadien-3.beta.-ol
SpectraBase Compound ID JYEzK2ECVLi
InChI InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)23-13-14-24-21(10-7-15-26(23,24)5)16-25-27(29-25)17-22(28)12-11-20(27)4/h16,18-19,22-25,28H,4,6-15,17H2,1-3,5H3/b21-16+
InChIKey NQIMWEDPRLZNNR-LTGZKZEYSA-N
Mol Weight 400.6 g/mol
Molecular Formula C27H44O2
Exact Mass 400.334131 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EATgN9Wxjv9
Name (5S,6R)-5,6-Epoxy-9,10-seco-7,10(19)-cholestadien-3b-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H44O2
InChI InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)23-13-14-24-21(10-7-15-26(23,24)5)16-25-27(29-25)17-22(28)12-11-20(27)4/h16,18-19,22-25,28H,4,6-15,17H2,1-3,5H3/b21-16+
InChIKey NQIMWEDPRLZNNR-LTGZKZEYSA-N
Instrument Name Bruker WM-250
Literature Reference W. Reischl, H. Bernhard, C. Kratky, Monatsh. Chem. 116, 831 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3