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(8R,9S)-8-(<2R,3S>-2--3-me-pentanoyloxy)-9,10-epoxy-9-methyldeca-2E,4E,6E-trienoic acid, ethyl ester

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(8R,9S)-8-(<2R,3S>-2-<T-Bu-dimethylsiloxy>-3-me-pentanoyloxy)-9,10-epoxy-9-methyldeca-2E,4E,6E-trienoic acid, ethyl ester
SpectraBase Compound ID IpoFyMKa0b8
InChI InChI=1S/C25H42O6Si/c1-10-19(3)22(31-32(8,9)24(4,5)6)23(27)30-20(25(7)18-29-25)16-14-12-13-15-17-21(26)28-11-2/h12-17,19-20,22H,10-11,18H2,1-9H3/b13-12+,16-14+,17-15+
InChIKey WPMBPLFHCPPZPD-OFSUYRCTSA-N
Mol Weight 466.7 g/mol
Molecular Formula C25H42O6Si
Exact Mass 466.275066 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5pzEK4FqN3k
Name (8R,9S)-8-(<2R,3S>-2--3-me-pentanoyloxy)-9,10-epoxy-9-methyldeca-2E,4E,6E-trienoic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H42O6Si
InChI InChI=1S/C25H42O6Si/c1-10-19(3)22(31-32(8,9)24(4,5)6)23(27)30-20(25(7)18-29-25)16-14-12-13-15-17-21(26)28-11-2/h12-17,19-20,22H,10-11,18H2,1-9H3/b13-12+,16-14+,17-15+
InChIKey WPMBPLFHCPPZPD-OFSUYRCTSA-N
Instrument Name Bruker AM-400
Literature Reference L. Crombie, M.A. Horsham, S.R. Jarrett, J. Chem. Soc. Perkin I 1511 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3