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(5-ALPHA,6-ALPHA)-7,8-DIDEHYDRO-4,5-EPOXY-17-(R)-AMINOMETHYLMORPHINAN-3,6-DIBENZOYL-2,4,6-TRIMETHYLBENZENESULFONATE
SpectraBase Compound ID 5fmAzZHeWb3
InChI InChI=1S/C31H29N2O5.C9H12O3S/c1-33(32)17-16-31-22-13-15-25(37-30(35)20-10-6-3-7-11-20)28(31)38-27-24(14-12-21(26(27)31)18-23(22)33)36-29(34)19-8-4-2-5-9-19;1-6-4-7(2)9(8(3)5-6)13(10,11)12/h2-15,22-23,25,28H,16-18,32H2,1H3;4-5H,1-3H3,(H,10,11,12)/q+1;/p-1/t22?,23-,25+,28+,31+,33-;/m1./s1
InChIKey YCOLMHKRARXNMR-CYGJHNLRSA-M
Mol Weight 708.83 g/mol
Molecular Formula C40H40N2O8S
Exact Mass 708.250537 g/mol
Parent InChIKey WOVVNZGNCCKGER-BYDUVUTRSA-M
Enantiomer InChIKey YCOLMHKRARXNMR-HYJUYDQXSA-M
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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