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2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-1-O-METHOXYMETHYL-D-GLYCERO-L-GALACTO-HEPTITOL
SpectraBase Compound ID ElM1v8sneRP
InChI InChI=1S/C12H23NO5/c1-7-9(14)11-10(17-12(2,3)18-11)8(13-7)5-16-6-15-4/h7-11,13-14H,5-6H2,1-4H3/t7-,8-,9+,10+,11-/m0/s1
InChIKey OZPILZZKPCKFMF-DAWVFNFOSA-N
Mol Weight 261.32 g/mol
Molecular Formula C12H23NO5
Exact Mass 261.157623 g/mol
Enantiomer InChIKey OZPILZZKPCKFMF-SAVGLBRCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Piperidine analogues of D-galactose as potent inhibitors of α-galactosidase: Synthesis by stannane-mediated hydroxymethylation of 5-azido-1,4-lactones. Structural relationships between D-galactosidase and L-rhamnosidase inhibitors Journal of the Chemical Society, Perkin Transactions 1 1999

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