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(2E,6E,9E,11E)-3,7,11,15-tetramethylhexadeca-2,6,9,11,14-pentaen-1-ol
SpectraBase Compound ID 3Plbuq9DoZ1
InChI InChI=1S/C20H32O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h7,9-11,13,15,21H,6,8,12,14,16H2,1-5H3/b11-7+,18-10+,19-13+,20-15+
InChIKey GTABLEMMFSLEDL-SZPPTGSDSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IaV5YSKPCmV
Name (2E,6E,9E,11E)-3,7,11,15-tetramethylhexadeca-2,6,9,11,14-pentaen-1-ol
Compound Number 3
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Formula C20H32O
InChI InChI=1S/C20H32O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h7,9-11,13,15,21H,6,8,12,14,16H2,1-5H3/b11-7+,18-10+,19-13+,20-15+
InChIKey GTABLEMMFSLEDL-SZPPTGSDSA-N
Literature Reference Author G.CULIOLI,M.DAOUDI,A.ORTALO-MAGNE,R.VALLS,L.PIOVETTI
Literature Reference Citation PHYTOCHEM.,57,529(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00042-5
Molecular Weight 288.473 g/mol
Solvent CDCl3
Source File Reference UWVN2259