(5-ALPHA,6-ALPHA)-7,8-DIDEHYDRO-4,5-EPOXY-17-(R)-ACETIMIDEMETHYLMORPHINAN-3,6-DIBENZOATE
Compound with spectra: 1 NMR
| 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 |
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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