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3.BETA.-HYDROXY-CHOLEST-5-EN
SpectraBase Compound ID AM1PbI5gSNU
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
InChIKey HVYWMOMLDIMFJA-UHFFFAOYSA-N
Mol Weight 386.7 g/mol
Molecular Formula C27H46O
Exact Mass 386.354866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ObY7sxFYoO
Name Cholesterol
CAS Registry Number 57-88-5
Comments C20 HAS OPPOSITE CONFIGURATION AS IN CHOLESTEROL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H46O
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
InChIKey HVYWMOMLDIMFJA-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.P. Marino, H. Abe, J. Am. Chem. Soc. 103, 2907 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported