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(1R,2S,3S,4R,6R,7S)-1,4-DI-O-TERT.-BUTYLDIMETHYLSILYL-2,3-O-METHYLETHYLIDENE-6,7-O-SULFONYL-CYCLOOCTANE-1,2,3,4,6,7-HEXOL
SpectraBase Compound ID Hn9eQMK3EJ
InChI InChI=1S/C23H46O8SSi2/c1-21(2,3)33(9,10)30-17-13-15-16(29-32(24,25)28-15)14-18(31-34(11,12)22(4,5)6)20-19(17)26-23(7,8)27-20/h15-20H,13-14H2,1-12H3/t15-,16+,17-,18-,19-,20-/m1/s1
InChIKey NBVJOESIEPZHFJ-DNDRQTMDSA-N
Mol Weight 538.8 g/mol
Molecular Formula C23H46O8SSi2
Exact Mass 538.245193 g/mol
Enantiomer InChIKey NBVJOESIEPZHFJ-XSEPRYCASA-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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