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HERICENONE-H;8-FORMYL-5-METHOXY-2-METHYL-2-(4'-METHYL-2'-OXO-3-PENTENYL)-7-CHROMANYLMETHYL-LINOLEATE
SpectraBase Compound ID FOyCFwZ1hwg
InChI InChI=1S/C37H54O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-35(40)42-28-30-25-34(41-5)32-22-23-37(4,26-31(39)24-29(2)3)43-36(32)33(30)27-38/h10-11,13-14,24-25,27H,6-9,12,15-23,26,28H2,1-5H3/b11-10-,14-13-
InChIKey WQODVCURNLADTH-XVTLYKPTSA-N
Mol Weight 594.8 g/mol
Molecular Formula C37H54O6
Exact Mass 594.392039 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E20kVBAdGQj
Name HERICENONE-H;8-FORMYL-5-METHOXY-2-METHYL-2-(4'-METHYL-2'-OXO-3-PENTENYL)-7-CHROMANYLMETHYL-LINOLEATE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H54O6
InChI InChI=1S/C37H54O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-35(40)42-28-30-25-34(41-5)32-22-23-37(4,26-31(39)24-29(2)3)43-36(32)33(30)27-38/h10-11,13-14,24-25,27H,6-9,12,15-23,26,28H2,1-5H3/b11-10-,14-13-
InChIKey WQODVCURNLADTH-XVTLYKPTSA-N
Literature Reference Author H.KAWAGISHI,M.ANDO,K.SHINBA,H.SAKAMOTO,S.YOSHIDA,F.OJIMA,Y.I SHIGURO,N.UKAI,S.FUR
Literature Reference Citation PHYTOCHEM.,32,175(1993)
Literature Reference DOI 10.1016/0031-9422(92)80127-Z
Molecular Weight 594.832 g/mol
Solvent CDCl3
Source File Reference UWMS3583