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3b-Acetoxy-cholest-8(9)-ene

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3b-Acetoxy-cholest-8(9)-ene
SpectraBase Compound ID IWF8UTTkb0C
InChI InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-20,22-23,25-26H,7-18H2,1-6H3
InChIKey VDLGFFVBSBOWKP-UHFFFAOYSA-N
Mol Weight 428.7 g/mol
Molecular Formula C29H48O2
Exact Mass 428.365431 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EmLXfH2ucHT
Name 3b-Acetoxy-cholest-8(9)-ene
CAS Registry Number 5258-86-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H48O2
InChI InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-20,22-23,25-26H,7-18H2,1-6H3
InChIKey VDLGFFVBSBOWKP-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M. Tsuda, G.J. Schroepfer, J. Org. Chem. 44, 1290 (1979).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3