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3b-Acetoxy-5,8-methano-cholest-6-ene

View entire compound with spectra: 1 NMR

3b-Acetoxy-5,8-methano-cholest-6-ene
SpectraBase Compound ID 6bHB6eQu3py
InChI InChI=1S/C30H48O2/c1-20(2)8-7-9-21(3)24-10-11-25-27(24,5)14-13-26-28(6)15-12-23(32-22(4)31)18-29(28)16-17-30(25,26)19-29/h16-17,20-21,23-26H,7-15,18-19H2,1-6H3
InChIKey CDLNCIGIYRVCLP-UHFFFAOYSA-N
Mol Weight 440.7 g/mol
Molecular Formula C30H48O2
Exact Mass 440.365431 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dpj31br5fqc
Name 3b-Acetoxy-5,8-methano-cholest-6-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H48O2
InChI InChI=1S/C30H48O2/c1-20(2)8-7-9-21(3)24-10-11-25-27(24,5)14-13-26-28(6)15-12-23(32-22(4)31)18-29(28)16-17-30(25,26)19-29/h16-17,20-21,23-26H,7-15,18-19H2,1-6H3
InChIKey CDLNCIGIYRVCLP-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference F.M. Winnick, P. Yates, Magn. Res. Chem. 23, 822 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3