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Capaurimine
SpectraBase Compound ID HiU8Y2EZZVm
InChI InChI=1S/C20H23NO5/c1-24-16-9-12-6-7-21-10-13-11(4-5-15(22)19(13)25-2)8-14(21)17(12)18(23)20(16)26-3/h4-5,9,14,22-23H,6-8,10H2,1-3H3/t14-/m1/s1
InChIKey OVJXYLKOQXXUAJ-CQSZACIVSA-N
Mol Weight 357.41 g/mol
Molecular Formula C20H23NO5
Exact Mass 357.157623 g/mol
Enantiomer InChIKey OVJXYLKOQXXUAJ-AWEZNQCLSA-N
Racemate InChIKey OVJXYLKOQXXUAJ-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Conformational analysis of the dibenzo[a,g]quinolizidines by spectroscopic methods The Journal of Organic Chemistry 1975

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