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VIGUIEPINOL
SpectraBase Compound ID 8Qf5yyxhV6o
InChI InChI=1S/C20H32O/c1-6-19(4)11-9-15-14(13-19)7-8-16-18(2,3)17(21)10-12-20(15,16)5/h6,9,14,16-17,21H,1,7-8,10-13H2,2-5H3/t14-,16+,17+,19-,20-/m0/s1
InChIKey HPFBDDHVNYWUGF-CIJNOWTPSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1yotQfWzwJ7
Name VIGUIEPINOL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-6-19(4)11-9-15-14(13-19)7-8-16-18(2,3)17(21)10-12-20(15,16)5/h6,9,14,16-17,21H,1,7-8,10-13H2,2-5H3/t14-,16+,17+,19-,20-/m0/s1
InChIKey HPFBDDHVNYWUGF-CIJNOWTPSA-N
Literature Reference Author K.MOTOHASHI,R.UENO,M.SUE,K.FURIHATA,T.MATSUMOTO,T.DAIRI,S.OM URA,H.SETO
Literature Reference Citation J.NAT.PROD.,70,1712(2007)
Literature Reference DOI 10.1021/np070326m
Molecular Weight 288.473 g/mol
Sample ID 31012
Solvent CDCl3