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4-BETA-ACETOXY-5-METHYL-19-NOR-5-BETA-CHOLEST-9(10)-ENE
SpectraBase Compound ID FGDEM0xiXsv
InChI InChI=1S/C29H48O2/c1-19(2)9-7-10-20(3)24-13-14-26-23-16-18-29(6)25(22(23)15-17-28(24,26)5)11-8-12-27(29)31-21(4)30/h19-20,23-24,26-27H,7-18H2,1-6H3
InChIKey SQYFCWMDKACSIT-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 7OqjvxcTrDJ
Name 4-BETA-ACETOXY-5-METHYL-19-NOR-5-BETA-CHOLEST-9(10)-ENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H48O2
InChI InChI=1S/C29H48O2/c1-19(2)9-7-10-20(3)24-13-14-26-23-16-18-29(6)25(22(23)15-17-28(24,26)5)11-8-12-27(29)31-21(4)30/h19-20,23-24,26-27H,7-18H2,1-6H3
InChIKey SQYFCWMDKACSIT-UHFFFAOYSA-N
Literature Reference Author J.M.COXON,J.R.GIBSON
Literature Reference Citation AUSTR.J.CHEM.,32,2223(1979)
Literature Reference DOI 10.1071/ch9792223
Molecular Weight 428.699 g/mol
Solvent CDCl3
Source File Reference UWWR314