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11-ALPHA-(3,3-DIMETHOXYPROPYL)-CYTISINE
SpectraBase Compound ID K4PGfAcZakL
InChI InChI=1S/C16H24N2O3/c1-20-16(21-2)7-6-13-12-8-11(9-17-13)14-4-3-5-15(19)18(14)10-12/h3-5,11-13,16-17H,6-10H2,1-2H3/t11-,12-,13-/m1/s1
InChIKey MCJBNEQXIAXAHJ-JHJVBQTASA-N
Mol Weight 292.38 g/mol
Molecular Formula C16H24N2O3
Exact Mass 292.178693 g/mol
Enantiomer InChIKey MCJBNEQXIAXAHJ-AVGNSLFASA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Absolute stereochemistry of (−)-camoensine and (−)-camoensidine in Maackia species Canadian Journal of Chemistry 1994

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