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(1R*,4AS*,7E,11AS*,1'S*)-1-ACETOXY-4-(1'-ACETOXY-4'-METHYLPENT-3'-ENYL)-7-METHYL-11-METHYLENE-1,4A,5,6,9,10,11,11A-OCTAHYDROCYCLONONA-[C]-PYRANE

View entire compound with spectra: 5 NMR, and 1 MS (GC)

(1R*,4AS*,7E,11AS*,1'S*)-1-ACETOXY-4-(1'-ACETOXY-4'-METHYLPENT-3'-ENYL)-7-METHYL-11-METHYLENE-1,4A,5,6,9,10,11,11A-OCTAHYDROCYCLONONA-[C]-PYRANE
SpectraBase Compound ID 6DbjFGqIW7K
InChI InChI=1S/C24H34O5/c1-15(2)10-13-22(28-18(5)25)21-14-27-24(29-19(6)26)23-17(4)9-7-8-16(3)11-12-20(21)23/h8,10,14,20,22-24H,4,7,9,11-13H2,1-3,5-6H3/b16-8-
InChIKey TVJNNVZCBNICJU-PXNMLYILSA-N
Mol Weight 402.5 g/mol
Molecular Formula C24H34O5
Exact Mass 402.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3gDajjV619W
Name (1R*,4AS*,7E,11AS*,1'S*)-1-ACETOXY-4-(1'-ACETOXY-4'-METHYLPENT-3'-ENYL)-7-METHYL-11-METHYLENE-1,4A,5,6,9,10,11,11A-OCTAHYDROCYCLONONA-[C]-PYRANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H34O5
InChI InChI=1S/C24H34O5/c1-15(2)10-13-22(28-18(5)25)21-14-27-24(29-19(6)26)23-17(4)9-7-8-16(3)11-12-20(21)23/h8,10,14,20,22-24H,4,7,9,11-13H2,1-3,5-6H3/b16-8-
InChIKey TVJNNVZCBNICJU-PXNMLYILSA-N
Literature Reference Author B.F.BOWDEN,J.C.COLL,E.DITZEL,S.J.MITCHELL,W.T.ROBINSON
Literature Reference Citation AUSTR.J.CHEM.,35,997(1982)
Literature Reference DOI 10.1071/ch9820997
Molecular Weight 402.531 g/mol
Solvent Unknown
Source File Reference UNIW22157