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PALOSINE
SpectraBase Compound ID C5doTO5Pa98
InChI InChI=1S/C23H32N2O2/c1-4-19(26)25-18-10-12-22(5-2)11-7-14-24-15-13-23(18,21(22)24)16-8-6-9-17(27-3)20(16)25/h6,8-9,18,21H,4-5,7,10-15H2,1-3H3/t18-,21-,22-,23-/m1/s1
InChIKey CIQNQSRBNFTNRL-RLLPEYFOSA-N
Mol Weight 368.5 g/mol
Molecular Formula C23H32N2O2
Exact Mass 368.246378 g/mol
Enantiomer InChIKey CIQNQSRBNFTNRL-QGQQZZQASA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
1H and 13C-NMR Data of the Simplest Plumeran Indole Alkaloids Isolated from Aspidosperma Species Molecules 2012
Alkaloids fromAspidospermaSpecies from Bolivia Planta Medica 1996

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