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(1R,3R,5S,6R,7S,8Z)-8-METHYL-5-(2',3'-DIACETOXY-1',5'-DIMETHYL-HEX-4'-ENYL)-2-METHYLENE-BICYClO-[5.3.0]-DEC-8-ENE-3,6-DIOL

View entire compound with spectra: 1 NMR

(1R,3R,5S,6R,7S,8Z)-8-METHYL-5-(2',3'-DIACETOXY-1',5'-DIMETHYL-HEX-4'-ENYL)-2-METHYLENE-BICYClO-[5.3.0]-DEC-8-ENE-3,6-DIOL
SpectraBase Compound ID 4FHfwiK1ylu
InChI InChI=1S/C24H36O6/c1-12(2)10-21(29-16(6)25)24(30-17(7)26)15(5)19-11-20(27)14(4)18-9-8-13(3)22(18)23(19)28/h8,10,15,18-24,27-28H,4,9,11H2,1-3,5-7H3/t15?,18-,19-,20+,21?,22+,23+,24?/m0/s1
InChIKey UHFZGSIAWLGZFK-WDSHESGSSA-N
Mol Weight 420.5 g/mol
Molecular Formula C24H36O6
Exact Mass 420.251189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BP1hUHENvyD
Name (1R,3R,5S,6R,7S,8Z)-8-METHYL-5-(2',3'-DIACETOXY-1',5'-DIMETHYL-HEX-4'-ENYL)-2-METHYLENE-BICYClO-[5.3.0]-DEC-8-ENE-3,6-DIOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H36O6
InChI InChI=1S/C24H36O6/c1-12(2)10-21(29-16(6)25)24(30-17(7)26)15(5)19-11-20(27)14(4)18-9-8-13(3)22(18)23(19)28/h8,10,15,18-24,27-28H,4,9,11H2,1-3,5-7H3/t15?,18-,19-,20+,21?,22+,23+,24?/m0/s1
InChIKey UHFZGSIAWLGZFK-WDSHESGSSA-N
Literature Reference Author G.M.KONIG,A.D.WRIGHT,O.STICHER,H.RUEGGER
Literature Reference Citation PLANTA.MED.,59,174(1993)
Literature Reference DOI 10.1055/s-2006-959638
Molecular Weight 420.546 g/mol
Solvent CDCl3
Source File Reference UIAP438