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(1R*,4AS*,7E,11AS*,1'R*,2'R*)-1-ACETOXY-4-(1',2'-DIACETOXY-4'-METHYLPENT-3'-ENYL)-7-METHYL-11-METHYLENE-1,4A,5,6,9,10,11,11A-OCTAHYDROCYCLONONA-[C]-PYRANE

View entire compound with spectra: 2 NMR

(1R*,4AS*,7E,11AS*,1'R*,2'R*)-1-ACETOXY-4-(1',2'-DIACETOXY-4'-METHYLPENT-3'-ENYL)-7-METHYL-11-METHYLENE-1,4A,5,6,9,10,11,11A-OCTAHYDROCYCLONONA-[C]-PYRANE
SpectraBase Compound ID 30Y299cNk8u
InChI InChI=1S/C26H36O7/c1-15(2)13-23(31-18(5)27)25(32-19(6)28)22-14-30-26(33-20(7)29)24-17(4)10-8-9-16(3)11-12-21(22)24/h9,13-14,21,23-26H,4,8,10-12H2,1-3,5-7H3/b16-9-
InChIKey AKSALEFCWBDVLE-SXGWCWSVSA-N
Mol Weight 460.6 g/mol
Molecular Formula C26H36O7
Exact Mass 460.246103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7VZR2a7P18w
Name (1R*,4AS*,7E,11aS*,1'R*,2'R*)-1-acetoxy-4-(1',2'-diacetoxy-4'-methylpent-3'-enyl)-7-methyl-11-methylene-1,4a,5,6,9,10,1C
Comments selective decoupling
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H36O7
InChI InChI=1S/C26H36O7/c1-15(2)13-23(31-18(5)27)25(32-19(6)28)22-14-30-26(33-20(7)29)24-17(4)10-8-9-16(3)11-12-21(22)24/h9,13-14,21,23-26H,4,8,10-12H2,1-3,5-7H3/b16-9-
InChIKey AKSALEFCWBDVLE-SXGWCWSVSA-N
Literature Reference Austr. J. Chem. 35, 997 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported