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(1'S,5'R,8'S)-8,8'-BI-[2'-(1''-HYDROXY-2''-METHYLPROPAN-2''-YL)-3',7'-DIOXA-2'-AZABICYCLO-[3.3.0]-OCTANE]
SpectraBase Compound ID G1Qo9rPhZpN
InChI InChI=1S/C18H32N2O6/c1-17(2,9-21)19-13-11(7-25-19)5-23-15(13)16-14-12(6-24-16)8-26-20(14)18(3,4)10-22/h11-16,21-22H,5-10H2,1-4H3/t11-,12-,13+,14+,15+,16+/m1/s1
InChIKey GZYHXOPJGINNJS-LGFJLYTPSA-N
Mol Weight 372.5 g/mol
Molecular Formula C18H32N2O6
Exact Mass 372.226037 g/mol
Enantiomer InChIKey GZYHXOPJGINNJS-KPRKPIBOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Cycloadducts from highly functionalized nitrones and oximes as ligands in the enantioselective addition of diethylzinc to benzaldehyde Journal of the Chemical Society, Perkin Transactions 1 1998
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