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1-(4'-HYDROXYPHENOXY)-E-4-EICOSEN-3-ONE
SpectraBase Compound ID AxuVZhZIi2I
InChI InChI=1S/C26H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(27)22-23-29-26-20-18-25(28)19-21-26/h16-21,28H,2-15,22-23H2,1H3/b17-16+
InChIKey MYBKZIBSVCJNBI-WUKNDPDISA-N
Mol Weight 402.6 g/mol
Molecular Formula C26H42O3
Exact Mass 402.313395 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BRiggf7Tv5i
Name 1-(4'-HYDROXYPHENOXY)-E-4-EICOSEN-3-ONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H42O3
InChI InChI=1S/C26H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(27)22-23-29-26-20-18-25(28)19-21-26/h16-21,28H,2-15,22-23H2,1H3/b17-16+
InChIKey MYBKZIBSVCJNBI-WUKNDPDISA-N
Literature Reference Author H.DONG,Y.L.GOU,S.G.CAO,S.X.CHEN,K.Y.SIM,S.H.GOH,R.M.KINI
Literature Reference Citation PHYTOCHEM.,50,899(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00622-0
Molecular Weight 402.618 g/mol
Solvent CDCl3