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(-)-EBURNAMINE
SpectraBase Compound ID A7TE2OJkDaL
InChI InChI=1S/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18-,19+/m0/s1
InChIKey HONLKDDLTAZVQV-YTQUADARSA-N
Mol Weight 296.41 g/mol
Molecular Formula C19H24N2O
Exact Mass 296.188863 g/mol
Enantiomer InChIKey HONLKDDLTAZVQV-QRQLOZEOSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-86-419-5
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
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (+)-ISOEBURNAMINE
  • Isoburnamine
Title Journal or Book Year
Absolute configuration of C-16 of eburnane alkaloids from Kopsia larutensis Phytochemistry 1993
Alkaloids from leaves of Kopsia larutensis Phytochemistry 1992
Eburnaminol and larutensine, alkaloids from Kopsia larutensis Phytochemistry 1991

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