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(1-R*,2-E,4-R*,6-E,8-S*,10-S*,11-S*,12-R*)-10,18-DIACETOXY-8-HYDROXY-2,6-DOLABELLADIENE
SpectraBase Compound ID Ll1z1miNUcg
InChI InChI=1S/C24H38O5/c1-16-9-8-12-24(7,27)15-20(28-17(2)25)21-19(22(4,5)29-18(3)26)11-14-23(21,6)13-10-16/h8,10,12-13,16,19-21,27H,9,11,14-15H2,1-7H3/b12-8-,13-10-
InChIKey JRJQERYJSFEBBL-KDVDBFTISA-N
Mol Weight 406.6 g/mol
Molecular Formula C24H38O5
Exact Mass 406.271924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IhF8eEQHLD2
Name (1-R*,2-E,4-R*,6-E,8-S*,10-S*,11-S*,12-R*)-10,18-DIACETOXY-8-HYDROXY-2,6-DOLABELLADIENE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H38O5
InChI InChI=1S/C24H38O5/c1-16-9-8-12-24(7,27)15-20(28-17(2)25)21-19(22(4,5)29-18(3)26)11-14-23(21,6)13-10-16/h8,10,12-13,16,19-21,27H,9,11,14-15H2,1-7H3/b12-8-,13-10-
InChIKey JRJQERYJSFEBBL-KDVDBFTISA-N
Literature Reference Author J.P.BARBOSA,R.C.PEREIRA,J.L.ABRANTES,C.C.C.DOSSANTOS,M.A.REB ELLO,I.C.D.P.P.FRUGU
Literature Reference Citation PLANTA.MED.,70,856(2004)
Literature Reference DOI 10.1055/s-2004-827235
Molecular Weight 406.563 g/mol
Solvent CDCl3
Source File Reference UWMZ48454