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3b-Acetoxy-5,8-methano-cholest-7-one

View entire compound with spectra: 1 NMR

3b-Acetoxy-5,8-methano-cholest-7-one
SpectraBase Compound ID A0LV0bNWz1g
InChI InChI=1S/C30H48O3/c1-19(2)8-7-9-20(3)23-10-11-24-27(23,5)14-13-25-28(6)15-12-22(33-21(4)31)16-29(28)17-26(32)30(24,25)18-29/h19-20,22-25H,7-18H2,1-6H3
InChIKey FPVMXJWVGHWHIA-UHFFFAOYSA-N
Mol Weight 456.7 g/mol
Molecular Formula C30H48O3
Exact Mass 456.360345 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ae0BmFUMUWF
Name 3b-Acetoxy-5,8-methano-cholest-7-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H48O3
InChI InChI=1S/C30H48O3/c1-19(2)8-7-9-20(3)23-10-11-24-27(23,5)14-13-25-28(6)15-12-22(33-21(4)31)16-29(28)17-26(32)30(24,25)18-29/h19-20,22-25H,7-18H2,1-6H3
InChIKey FPVMXJWVGHWHIA-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