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(2S*,3R*,4S*)-2-HEXADEC-7-(Z)-ENYL-3-HYDROXY-4-METHYL-BUTANOLIDE
SpectraBase Compound ID 6WhNDEd0jnp
InChI InChI=1S/C21H38O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(22)18(2)24-21(19)23/h10-11,18-20,22H,3-9,12-17H2,1-2H3/b11-10-/t18-,19-,20-/m0/s1
InChIKey BRHQPRAQLMOAKC-AEPYXYJISA-N
Mol Weight 338.5 g/mol
Molecular Formula C21H38O3
Exact Mass 338.282095 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JSRl6seE7FA
Name (2S*,3R*,4S*)-2-HEXADEC-7-(Z)-ENYL-3-HYDROXY-4-METHYL-BUTANOLIDE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H38O3
InChI InChI=1S/C21H38O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(22)18(2)24-21(19)23/h10-11,18-20,22H,3-9,12-17H2,1-2H3/b11-10-/t18-,19-,20-/m0/s1
InChIKey BRHQPRAQLMOAKC-AEPYXYJISA-N
Literature Reference Author N.ALLOUCHE,C.APEL,M.T.MARTIN,V.DUMONTET,F.GUERITTE,M.LITAUDO N
Literature Reference Citation PHYTOCHEM.,70,546(2009)
Literature Reference DOI 10.1016/j.phytochem.2009.01.012
Molecular Weight 338.531 g/mol
Sample ID 64616
Solvent CDCl3