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6-AZIDO-7-O-TERT.-BUTYLDIMETHYLSILYL-6-DEOXY-3,4-O-ISOPROPYLIDENE-1-0-METHOXYMETHYL-D-GULO-HEPT-2-ULOFURANOSE;MAJOR-ANOMER
SpectraBase Compound ID K0UJhYyhx7A
InChI InChI=1S/C18H35N3O7Si/c1-16(2,3)29(7,8)25-9-12(20-21-19)13-14-15(28-17(4,5)26-14)18(22,27-13)10-24-11-23-6/h12-15,22H,9-11H2,1-8H3/t12-,13?,14-,15-,18?/m0/s1
InChIKey GARWDJMLOCFPJB-IJALKXOTSA-N
Mol Weight 433.6 g/mol
Molecular Formula C18H35N3O7Si
Exact Mass 433.224427 g/mol
Enantiomer InChIKey GARWDJMLOCFPJB-PGJZFTLKSA-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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