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7-O-TERT.-BUTYLDIMETHYLSILYL-2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-1-O-METHOXYMETHYL-L-GLYCERO-L-GALACTO-HEPTITOL
SpectraBase Compound ID 69Oz2950kBR
InChI InChI=1S/C18H37NO6Si/c1-17(2,3)26(7,8)23-10-12-14(20)16-15(24-18(4,5)25-16)13(19-12)9-22-11-21-6/h12-16,19-20H,9-11H2,1-8H3/t12-,13+,14-,15-,16+/m1/s1
InChIKey GNAJIEUWTCUNGR-JKJDWNRSSA-N
Mol Weight 391.6 g/mol
Molecular Formula C18H37NO6Si
Exact Mass 391.239014 g/mol
Enantiomer InChIKey GNAJIEUWTCUNGR-XFIYOXNOSA-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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