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2-HYDROXY-5-METHOXY-3-(8'Z,11'Z,14'-PENTADECATRIEN)-YL-1,4-BENZOQUINONE
SpectraBase Compound ID 5Vyg5HQUuCx
InChI InChI=1S/C22H30O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)19(23)17-20(26-2)22(18)25/h3,5-6,8-9,17,24H,1,4,7,10-16H2,2H3/b6-5-,9-8-
InChIKey FGWRUVXUQWGLOX-AFJQJTPPSA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AqafSw8DDyN
Name 2-HYDROXY-5-METHOXY-3-(8'Z,11'Z,14'-PENTADECATRIEN)-YL-1,4-BENZOQUINONE
Compound Number Q1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O4
InChI InChI=1S/C22H30O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)19(23)17-20(26-2)22(18)25/h3,5-6,8-9,17,24H,1,4,7,10-16H2,2H3/b6-5-,9-8-
InChIKey FGWRUVXUQWGLOX-AFJQJTPPSA-N
Literature Reference Author Y.SUZUKI,Y.KONO,T.INOUE,A.SAKURAI
Literature Reference Citation PHYTOCHEM.,47,997(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00594-3
Molecular Weight 358.478 g/mol
Solvent CDCl3
Source File Reference UWMS424