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PEOSCKIZDYJJSE-RCIMUZKGSA-N
SpectraBase Compound ID FS8P6FRk2bm
InChI InChI=1S/C23H32O3/c1-17(2)7-5-8-18(3)9-6-10-19(4)13-14-23-15-20(11-12-21(23)24)26-22(25)16-23/h7,9,11-13,20H,5-6,8,10,14-16H2,1-4H3/b18-9+,19-13+/t20-,23+/m1/s1
InChIKey PEOSCKIZDYJJSE-RCIMUZKGSA-N
Mol Weight 356.5 g/mol
Molecular Formula C23H32O3
Exact Mass 356.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 51b1z8Gscef
Name PEOSCKIZDYJJSE-RCIMUZKGSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O3
InChI InChI=1S/C23H32O3/c1-17(2)7-5-8-18(3)9-6-10-19(4)13-14-23-15-20(11-12-21(23)24)26-22(25)16-23/h7,9,11-13,20H,5-6,8,10,14-16H2,1-4H3/b18-9+,19-13+/t20-,23+/m1/s1
InChIKey PEOSCKIZDYJJSE-RCIMUZKGSA-N
Literature Reference Author F.A.MARQUES,C.A.LENZ,F.SIMONELLI,B.H.L.N.S.MAIA,A.P.VELLASCO ,M.N.EBERLIN
Literature Reference Citation J.NAT.PROD.,67,1939(2004)
Literature Reference DOI 10.1021/np049771x
Molecular Weight 356.505 g/mol
Solvent CDCl3
Source File Reference UWMZ6672