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2-(8'-(Z),11'-(Z)-HEXADECADIENYL)-PENTA-2,4-DIEN-4-OLIDE
SpectraBase Compound ID AswRgdg4zLl
InChI InChI=1S/C21H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-19(2)23-21(20)22/h6-7,9-10,18H,2-5,8,11-17H2,1H3/b7-6-,10-9-
InChIKey OFIYDTXDCYKLAH-HZJYTTRNSA-N
Mol Weight 316.5 g/mol
Molecular Formula C21H32O2
Exact Mass 316.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B6EJ3C2W8Jw
Name 2-(8'-(Z),11'-(Z)-HEXADECADIENYL)-PENTA-2,4-DIEN-4-OLIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O2
InChI InChI=1S/C21H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-19(2)23-21(20)22/h6-7,9-10,18H,2-5,8,11-17H2,1H3/b7-6-,10-9-
InChIKey OFIYDTXDCYKLAH-HZJYTTRNSA-N
Literature Reference Author M.TOYOTA,M.KONOSHIMA,F.NAGASHIMA,S.HIRATA,Y.ASAKAWA
Literature Reference Citation PHYTOCHEM.,46,293(1997)
Literature Reference DOI 10.1016/s0031-9422(97)00273-2
Molecular Weight 316.484 g/mol
Sample ID 44834
Solvent CDCl3