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(5-ALPHA,6-ALPHA)-7,8-DIDEHYDRO-4,5-EPOXY-17-(R)-ACETIMIDEMETHYLMORPHINAN-3,6-DIBENZOATE

Compound with spectra: 1 NMR

(5-ALPHA,6-ALPHA)-7,8-DIDEHYDRO-4,5-EPOXY-17-(R)-ACETIMIDEMETHYLMORPHINAN-3,6-DIBENZOATE
SpectraBase Compound ID HYLW3JRJMLB
InChI InChI=1S/C33H30N2O6/c1-20(36)34-35(2)18-17-33-24-14-16-27(40-32(38)22-11-7-4-8-12-22)30(33)41-29-26(15-13-23(28(29)33)19-25(24)35)39-31(37)21-9-5-3-6-10-21/h3-16,24-25,27,30H,17-19H2,1-2H3/t24?,25-,27+,30+,33+,35-/m1/s1
InChIKey GCYMBNCOQIFNLI-FEMJZGAVSA-N
Mol Weight 550.6 g/mol
Molecular Formula C33H30N2O6
Exact Mass 550.210387 g/mol
Enantiomer InChIKey GCYMBNCOQIFNLI-QRCACWEWSA-N

View Spectrum of (5-ALPHA,6-ALPHA)-7,8-DIDEHYDRO-4,5-EPOXY-17-(R)-ACETIMIDEMETHYLMORPHINAN-3,6-DIBENZOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Aminimides as Potential CNS-Acting Agents. III. Design, Synthesis, and Receptor Binding of Aminimide Analogues of Dopamine, Serotonin, Morphine, and Nicotine Australian Journal of Chemistry 2008

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