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(1R,2S,3S,4R,6R,7S)-6,7-ANHYDRO-1,4-DI-O-TERT.-BUTYLDIMETHYLSILYL-2,3-O-METHYLETHYLIDENE-CYCLOOCTANE-1,2,3,4,6,7-HEXOL
SpectraBase Compound ID CaVX5TbROw5
InChI InChI=1S/C23H46O5Si2/c1-21(2,3)29(9,10)27-17-13-15-16(24-15)14-18(28-30(11,12)22(4,5)6)20-19(17)25-23(7,8)26-20/h15-20H,13-14H2,1-12H3/t15-,16+,17-,18-,19-,20-/m1/s1
InChIKey WATDXBCGNGGEFN-DNDRQTMDSA-N
Mol Weight 458.8 g/mol
Molecular Formula C23H46O5Si2
Exact Mass 458.288378 g/mol
Enantiomer InChIKey WATDXBCGNGGEFN-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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