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(1R,2S,3S,4R,6R,7R)-7-AMINO-1,4-DI-O-TERT.-BUTYLDIMETHYLSILYL-2,3-O-METHYLETHYLIDENE-CYCLOOCTANE-1,2,3,4,6-PENTOL
SpectraBase Compound ID LvSsnqrwnnX
InChI InChI=1S/C23H49NO5Si2/c1-21(2,3)30(9,10)28-17-13-15(24)16(25)14-18(29-31(11,12)22(4,5)6)20-19(17)26-23(7,8)27-20/h15-20,25H,13-14,24H2,1-12H3/t15-,16-,17-,18-,19-,20-/m1/s1
InChIKey BRFRBUDJTAIODH-BZIXAJQCSA-N
Mol Weight 475.8 g/mol
Molecular Formula C23H49NO5Si2
Exact Mass 475.314927 g/mol
Enantiomer InChIKey BRFRBUDJTAIODH-RABCQHRBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and glycosidase inhibitory activity of new hexa-substituted C8-glycomimetics Beilstein Journal of Organic Chemistry 2005

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