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(Z,Z,E,E,E)-1,4-EPOXY-16-HYDROXYHENEICOS-1,3,12,14,18-PENTAENE
SpectraBase Compound ID 2i9LBP8ZMW5
InChI InChI=1S/C21H32O2/c1-2-3-11-15-20(22)16-12-9-7-5-4-6-8-10-13-17-21-18-14-19-23-21/h3,7,9,11-12,14,16,18-20,22H,2,4-6,8,10,13,15,17H2,1H3/b9-7+,11-3+,16-12+
InChIKey GTXGAFVOCLTKJL-BXOGFYOHSA-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 CcgPStjxod2
Name (Z,Z,E,E,E)-1,4-EPOXY-16-HYDROXYHENEICOS-1,3,12,14,18-PENTAENE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O2
InChI InChI=1S/C21H32O2/c1-2-3-11-15-20(22)16-12-9-7-5-4-6-8-10-13-17-21-18-14-19-23-21/h3,7,9,11-12,14,16,18-20,22H,2,4-6,8,10,13,15,17H2,1H3/b9-7+,11-3+,16-12+
InChIKey GTXGAFVOCLTKJL-BXOGFYOHSA-N
Literature Reference Author X.D.LUO,S.H.WU,Y.B.MA,D.G.WU
Literature Reference Citation PHYTOCHEM.,55,867(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00247-8
Molecular Weight 316.484 g/mol
Solvent CDCl3
Source File Reference UWLU2673