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(-)-EPILITSENOLIDE_C1
SpectraBase Compound ID FyymkHEMNAv
InChI InChI=1S/C19H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-18(20)16(2)22-19(17)21/h15-16,18,20H,3-14H2,1-2H3/b17-15-
InChIKey KBHLNNQHHPFDSG-ICFOKQHNSA-N
Mol Weight 310.5 g/mol
Molecular Formula C19H34O3
Exact Mass 310.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JxXcWwyJgRp
Name (-)-EPILITSENOLIDE_C1
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H34O3
InChI InChI=1S/C19H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-18(20)16(2)22-19(17)21/h15-16,18,20H,3-14H2,1-2H3/b17-15-
InChIKey KBHLNNQHHPFDSG-ICFOKQHNSA-N
Literature Reference Author F.R.GARCEZ,W.S.GARCEZ,M.NARTINS,M.F.C.MATOS,Z.R.GUTERRES,M.S .MANTOVANI,C.K.MISU,
Literature Reference Citation PLANTA.MED.,71,923(2005)
Literature Reference DOI 10.1055/s-2005-871251
Molecular Weight 310.477 g/mol
Solvent CDCl3
Source File Reference UWMZ48089