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2E,4E,6E-(8R,9S)-9,10-Epoxy-8-(<2'R,3'S>-2'-hydroxy-3'-methylpentanoyloxy)-9-methyl-decatrienoic acid, ethyl ester
SpectraBase Compound ID ExxDHa2noSH
InChI InChI=1S/C19H28O6/c1-5-14(3)17(21)18(22)25-15(19(4)13-24-19)11-9-7-8-10-12-16(20)23-6-2/h7-12,14-15,17,21H,5-6,13H2,1-4H3/b8-7+,11-9+,12-10+
InChIKey YYNUTXQKWCCGDR-BGSVYHRFSA-N
Mol Weight 352.43 g/mol
Molecular Formula C19H28O6
Exact Mass 352.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gdbn9yEaGn
Name 2E,4E,6E-(8R,9S)-9,10-Epoxy-8-(<2'R,3'S>-2'-hydroxy-3'-methylpentanoyloxy)-9-methyl-decatrienoic acid, ethyl ester
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Formula C19H28O6
InChI InChI=1S/C19H28O6/c1-5-14(3)17(21)18(22)25-15(19(4)13-24-19)11-9-7-8-10-12-16(20)23-6-2/h7-12,14-15,17,21H,5-6,13H2,1-4H3/b8-7+,11-9+,12-10+
InChIKey YYNUTXQKWCCGDR-BGSVYHRFSA-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 not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3