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3(S),6(S)-Dimethyl-(SS)-3-(2(R)-benzoyloxymethyl-1(S)-methyl-3-oxo-cyclopentyl)-1-phenylsulfinyl-1-cyclohexene

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3(S),6(S)-Dimethyl-(SS)-3-(2(R)-benzoyloxymethyl-1(S)-methyl-3-oxo-cyclopentyl)-1-phenylsulfinyl-1-cyclohexene
SpectraBase Compound ID 7rCVZWdcoVn
InChI InChI=1S/C28H32O4S/c1-20-14-16-27(2,18-25(20)33(31)22-12-8-5-9-13-22)28(3)17-15-24(29)23(28)19-32-26(30)21-10-6-4-7-11-21/h4-13,18,20,23H,14-17,19H2,1-3H3
InChIKey ZPYJZZNXGYWTNL-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C28H32O4S
Exact Mass 464.202131 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JNJtxP1Z1lf
Name 3(S),6(S)-Dimethyl-(SS)-3-(2(R)-benzoyloxymethyl-1(S)-methyl-3-oxo-cyclopentyl)-1-phenylsulfinyl-1-cyclohexene
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C28H32O4S
InChI InChI=1S/C28H32O4S/c1-20-14-16-27(2,18-25(20)33(31)22-12-8-5-9-13-22)28(3)17-15-24(29)23(28)19-32-26(30)21-10-6-4-7-11-21/h4-13,18,20,23H,14-17,19H2,1-3H3
InChIKey ZPYJZZNXGYWTNL-UHFFFAOYSA-N
Instrument Name Bruker WH-400
Literature Reference D.H. Hua, S. Venkataraman, R. Yu-King, J. Am. Chem. Soc. 110, 4741 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3