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(1R,4E,7E,9R,13S)-10-keto-4-methyl-13-(4-methylpent-3-enyl)-11-oxabicyclo[7.4.0]trideca-4,7-diene-8-carbaldehyde
SpectraBase Compound ID 6qS4pFpcTzp
InChI InChI=1S/C20H28O3/c1-14(2)6-4-9-17-13-23-20(22)19-16(12-21)8-5-7-15(3)10-11-18(17)19/h6-8,12,17-19H,4-5,9-11,13H2,1-3H3/b15-7+,16-8-/t17-,18-,19+/m1/s1
InChIKey JFACUMNXUGJAEQ-LWLNOYQOSA-N
Mol Weight 316.44 g/mol
Molecular Formula C20H28O3
Exact Mass 316.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dqzo45BQXP2
Name (1R,4E,7E,9R,13S)-10-keto-4-methyl-13-(4-methylpent-3-enyl)-11-oxabicyclo[7.4.0]trideca-4,7-diene-8-carbaldehyde
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O3
InChI InChI=1S/C20H28O3/c1-14(2)6-4-9-17-13-23-20(22)19-16(12-21)8-5-7-15(3)10-11-18(17)19/h6-8,12,17-19H,4-5,9-11,13H2,1-3H3/b15-7+,16-8-/t17-,18-,19+/m1/s1
InChIKey JFACUMNXUGJAEQ-LWLNOYQOSA-N
Literature Reference Author G.M.KOENIG,A.D.WRIGHT,O.STICHER
Literature Reference Citation PHYTOCHEM.,30,3679(1991)
Literature Reference DOI 10.1016/0031-9422(91)80090-N
Molecular Weight 316.441 g/mol
Solvent CDCl3
Source File Reference UWMS27067