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DICYCLOHEXYLMETHYL_2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Jd49CslgGNf
InChI InChI=1S/C40H46O7S/c41-37(29-20-10-3-11-21-29)45-34-33-32(26-43-39(47-33)31-24-14-5-15-25-31)44-40(35(34)46-38(42)30-22-12-4-13-23-30)48-36(27-16-6-1-7-17-27)28-18-8-2-9-19-28/h3-5,10-15,20-25,27-28,32-36,39-40H,1-2,6-9,16-19,26H2/t32-,33-,34+,35-,39?,40-/m0/s1
InChIKey KHARGMOAZLNCIT-IDLJHYGSSA-N
Mol Weight 670.9 g/mol
Molecular Formula C40H46O7S
Exact Mass 670.296425 g/mol
Enantiomer InChIKey KHARGMOAZLNCIT-CZYSIHHLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Chemoselective Glycosylations. 2. Differences in Size of Anomeric Leaving Groups Can Be Exploited in Chemoselective Glycosylations The Journal of Organic Chemistry 1997

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