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5-ACETOXY-6-GERANYL-3-N-PENTYL-1,4-BENZOQUINONE
SpectraBase Compound ID AdSSvKMuhUP
InChI InChI=1S/C23H32O4/c1-6-7-8-12-19-15-21(25)20(23(22(19)26)27-18(5)24)14-13-17(4)11-9-10-16(2)3/h10,13,15H,6-9,11-12,14H2,1-5H3/b17-13+
InChIKey QITDVDUCQQRHDP-GHRIWEEISA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IIQ7ledEhLf
Name 5-ACETOXY-6-GERANYL-3-N-PENTYL-1,4-BENZOQUINONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O4
InChI InChI=1S/C23H32O4/c1-6-7-8-12-19-15-21(25)20(23(22(19)26)27-18(5)24)14-13-17(4)11-9-10-16(2)3/h10,13,15H,6-9,11-12,14H2,1-5H3/b17-13+
InChIKey QITDVDUCQQRHDP-GHRIWEEISA-N
Literature Reference Author M.M.RADWAN,M.A.ELSOHLY,D.SLADE,S.A.AHMED,L.WILSON,A.T.EL-ALF Y,I.A.KHAN,S.A.ROSS
Literature Reference Citation PHYTOCHEM.,69,2627(2008)
Literature Reference DOI 10.1016/j.phytochem.2008.07.010
Molecular Weight 372.505 g/mol
Sample ID 63118
Solvent CDCl3