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(Z,Z)-2,5-DIHYDROXY-3-(HEPTADEC-8,11-DIENYL)-1,4-BENZOQUINONE
SpectraBase Compound ID 62u9DqmfnJP
InChI InChI=1S/C23H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22(26)20(24)18-21(25)23(19)27/h6-7,9-10,18,24,27H,2-5,8,11-17H2,1H3/b7-6-,10-9-
InChIKey WSPSBGYYAVPUDE-HZJYTTRNSA-N
Mol Weight 374.5 g/mol
Molecular Formula C23H34O4
Exact Mass 374.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7nrZXX0dxu3
Name (Z,Z)-2,5-DIHYDROXY-3-(HEPTADEC-8,11-DIENYL)-1,4-BENZOQUINONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34O4
InChI InChI=1S/C23H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22(26)20(24)18-21(25)23(19)27/h6-7,9-10,18,24,27H,2-5,8,11-17H2,1H3/b7-6-,10-9-
InChIKey WSPSBGYYAVPUDE-HZJYTTRNSA-N
Literature Reference Author A.K.LUND,J.LEMMICH,A.ADSERSEN,C.E.OLSEN
Literature Reference Citation PHYTOCHEM.,44,679(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00606-1
Molecular Weight 374.521 g/mol
Solvent CDCl3
Source File Reference UWPA233