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(6E,10E)-14-(1,2-dihydroxyethyl)-2,6,10-trimethyl-pentadeca-2,6,10,14-tetraen-4-one
SpectraBase Compound ID LD0VO6qr6yz
InChI InChI=1S/C20H32O3/c1-15(2)12-19(22)13-17(4)10-6-8-16(3)9-7-11-18(5)20(23)14-21/h9-10,12,20-21,23H,5-8,11,13-14H2,1-4H3/b16-9+,17-10+
InChIKey WALNBYJTLJXJLX-CZCYGEDCSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HmUm1AoJ7Gk
Name (6E,10E)-14-(1,2-dihydroxyethyl)-2,6,10-trimethyl-pentadeca-2,6,10,14-tetraen-4-one
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-15(2)12-19(22)13-17(4)10-6-8-16(3)9-7-11-18(5)20(23)14-21/h9-10,12,20-21,23H,5-8,11,13-14H2,1-4H3/b16-9+,17-10+
InChIKey WALNBYJTLJXJLX-CZCYGEDCSA-N
Literature Reference Author A.ORTALO-MAGNE,G.CULIOLI,R.VALLS,B.PUCCI,L.PIOVETTI
Literature Reference Citation PHYTOCHEM.,66,2316(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.06.006
Molecular Weight 320.472 g/mol
Solvent CDCl3
Source File Reference UWMZ19681