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(Z)-2,5-DIHYDROXY-3-(PENTADEC-8-ENYL)-1,4-BENZOQUINONE
SpectraBase Compound ID 9Uvz5wLj3Bn
InChI InChI=1S/C21H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20(24)18(22)16-19(23)21(17)25/h7-8,16,22,25H,2-6,9-15H2,1H3/b8-7-
InChIKey YMMQYEUEAASPEJ-FPLPWBNLSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KhlFPLiXxAT
Name (Z)-2,5-DIHYDROXY-3-(PENTADEC-8-ENYL)-1,4-BENZOQUINONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O4
InChI InChI=1S/C21H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20(24)18(22)16-19(23)21(17)25/h7-8,16,22,25H,2-6,9-15H2,1H3/b8-7-
InChIKey YMMQYEUEAASPEJ-FPLPWBNLSA-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 348.483 g/mol
Solvent CDCl3
Source File Reference UWPA232