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(25R)-(26D)-Cholesterol

View entire compound with spectra: 1 NMR

(25R)-(26D)-Cholesterol
SpectraBase Compound ID DvG84CjA0Ld
InChI InChI=1S/C27H46O/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/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/i1D
InChIKey HVYWMOMLDIMFJA-MICDWDOJSA-N
Mol Weight 387.7 g/mol
Molecular Formula C27H45DO
Exact Mass 387.361143 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EAnE5jPwjNt
Name (25R)-(26D)-Cholesterol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H45DO
InChI InChI=1S/C27H46O/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/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/i1D
InChIKey HVYWMOMLDIMFJA-MICDWDOJSA-N
Instrument Name Varian XL-100
Literature Reference A. Uomori, S. Seo, T. Sato, J. Chem. Soc. Perkin I 1713 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3