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(+)-(TRANS-4'-HYDROXYCINNAMOYL)-EPILUPININE

Compound with spectra: 1 NMR

(+)-(TRANS-4'-HYDROXYCINNAMOYL)-EPILUPININE
SpectraBase Compound ID 30hcUZsAYI5
InChI InChI=1S/C19H25NO3/c21-17-9-6-15(7-10-17)8-11-19(22)23-14-16-4-3-13-20-12-2-1-5-18(16)20/h6-11,16,18,21H,1-5,12-14H2/b11-8+/t16-,18-/m1/s1
InChIKey IZIOGYPZZKPZLM-VTGMHELGSA-N
Mol Weight 315.41 g/mol
Molecular Formula C19H25NO3
Exact Mass 315.183444 g/mol
Enantiomer InChIKey IZIOGYPZZKPZLM-FRGBQATDSA-N

View Spectrum of (+)-(TRANS-4'-HYDROXYCINNAMOYL)-EPILUPININE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+)-(CIS-4'-HYDROXYCINNAMOYL)-EPILUPININE
2-Propenoic acid, 3-(2-furanyl)-, (octahydro-2H-quinolizin-1-yl)methyl ester
2H-quinolizinium, 1-[[[(2E)-3-(2-furanyl)-1-oxo-2-propenyl]oxy]methyl]octahydro-, bromide, (1R)-
4-Methylbenzoic acid, (octahydroquinolizin-1-yl)methyl ester
Octahydro-2H-quinolizin-1-ylmethyl 4-fluorobenzoate
carbamic acid, (4-methylphenyl)-, (octahydro-2H-quinolizin-1-yl)methylester
carbamic acid, (4-chlorophenyl)-, (octahydro-2H-quinolizin-1-yl)methylester
Ethyl (1R*,9aS*)-Octahydro-2H-quinolizine-1-carboxylate
Ethyl (1R*,9aR*)-Octahydro-2H-quinolizine-1-carboxylate
(+)-LAMPROLOBINE
Title Journal or Book Year
Glycosidic alkaloids from Lupinus hirsutus Phytochemistry 1990
Other Resources
Unknown Identification

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