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1(R),2(S),4(S),1'(S),6'(S)-1-(1,2-Dihydroxy-ethyl)-2-(6-methylthio-methoxy)-(E)-1-heptenyl-4-(methoxyethoxy-methoxy)-cyc

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1(R),2(S),4(S),1'(S),6'(S)-1-(1,2-Dihydroxy-ethyl)-2-(6-methylthio-methoxy)-(E)-1-heptenyl-4-(methoxyethoxy-methoxy)-cyc
SpectraBase Compound ID JoUjvQZ1JFd
InChI InChI=1S/C20H38O6S/c1-16(26-15-27-3)7-5-4-6-8-17-11-18(12-19(17)20(22)13-21)25-14-24-10-9-23-2/h6,8,16-22H,4-5,7,9-15H2,1-3H3/b8-6+
InChIKey GFPSGKKPVUBMDX-SOFGYWHQSA-N
Mol Weight 406.6 g/mol
Molecular Formula C20H38O6S
Exact Mass 406.23891 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7DYnBbkooIH
Name 1(R),2(S),4(S),1'(S),6'(S)-1-(1,2-Dihydroxy-ethyl)-2-(6-methylthio-methoxy)-(E)-1-heptenyl-4-(methoxyethoxy-methoxy)-cyc
Comments reassigned
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Formula C20H38O6S
InChI InChI=1S/C20H38O6S/c1-16(26-15-27-3)7-5-4-6-8-17-11-18(12-19(17)20(22)13-21)25-14-24-10-9-23-2/h6,8,16-22H,4-5,7,9-15H2,1-3H3/b8-6+
InChIKey GFPSGKKPVUBMDX-SOFGYWHQSA-N
Literature Reference B.M. Trost, J. Lynch, P. Renaut, J. Am. Chem. Soc. 108, 284 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3