John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=It7cZk3OGUF SpectraBase Spectrum ID=11HpuCnP9U2

(accessed ).
2,5-DIHYDROXY-3-(8,9;11,12-DIEPOXYDECANYL)-1,4-BENZOQUINONE;MAJOR-ISOMER
SpectraBase Compound ID It7cZk3OGUF
InChI InChI=1S/C23H34O6/c1-2-3-7-11-18-20(28-18)14-21-19(29-21)12-9-6-4-5-8-10-15-22(26)16(24)13-17(25)23(15)27/h13,18-21,24,27H,2-12,14H2,1H3
InChIKey PJPJLBXBYHBMPT-UHFFFAOYSA-N
Mol Weight 406.5 g/mol
Molecular Formula C23H34O6
Exact Mass 406.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11HpuCnP9U2
Name 2,5-DIHYDROXY-3-(8,9;11,12-DIEPOXYDECANYL)-1,4-BENZOQUINONE;MINOR-ISOMER
Compound Number 7B
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34O6
InChI InChI=1S/C23H34O6/c1-2-3-7-11-18-20(28-18)14-21-19(29-21)12-9-6-4-5-8-10-15-22(26)16(24)13-17(25)23(15)27/h13,18-21,24,27H,2-12,14H2,1H3
InChIKey PJPJLBXBYHBMPT-UHFFFAOYSA-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 406.519 g/mol
Solvent CDCl3
Source File Reference UWPA237
SpectraBase Batch ID CUs8xISgSTa