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(3R*,6R*,9R*,10S*)-SPHENOLOBA-13E,16E,18-TRIEN-4-ONE
SpectraBase Compound ID 1UtgPyOhQit
InChI InChI=1S/C20H30O/c1-14(2)7-6-8-15(3)17-11-12-20(5)13-19(21)16(4)9-10-18(17)20/h6-8,16-18H,1,9-13H2,2-5H3/b7-6+,15-8+/t16-,17+,18+,20-/m1/s1
InChIKey RONXCTFPFNBKGV-UIJVHEESSA-N
Mol Weight 286.46 g/mol
Molecular Formula C20H30O
Exact Mass 286.229666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GU8YfnvFYca
Name (3R*,6R*,9R*,10S*)-SPHENOLOBA-13E,16E,18-TRIEN-4-ONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30O
InChI InChI=1S/C20H30O/c1-14(2)7-6-8-15(3)17-11-12-20(5)13-19(21)16(4)9-10-18(17)20/h6-8,16-18H,1,9-13H2,2-5H3/b7-6+,15-8+/t16-,17+,18+,20-/m1/s1
InChIKey RONXCTFPFNBKGV-UIJVHEESSA-N
Literature Reference Author M.S.BUCHANAN,J.D.CONNOLLY,D.S.RYCROFT
Literature Reference Citation PHYTOCHEM.,43,1297(1996)
Literature Reference DOI 10.1016/S0031-9422(96)00466-9
Molecular Weight 286.458 g/mol
Solvent CDCl3
Source File Reference UWMS2397