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SWMBHEGOMCEPDC-QXIJIGQZSA-N
SpectraBase Compound ID F6fkSb80jT6
InChI InChI=1S/C42H44O14S2/c1-5-21-49-42-38(58-34-22-31(52-26(3)44)35(53-27(4)45)33(57-34)24-50-25(2)43)37(56-41(48)30-19-13-8-14-20-30)36(55-40(47)29-17-11-7-12-18-29)32(54-42)23-51-39(46)28-15-9-6-10-16-28/h6-20,22,32-38,42H,5,21,23-24H2,1-4H3/t32-,33+,34-,35-,36-,37+,38-,42-/m1/s1
InChIKey SWMBHEGOMCEPDC-QXIJIGQZSA-N
Mol Weight 836.9 g/mol
Molecular Formula C42H44O14S2
Exact Mass 836.217248 g/mol
Enantiomer InChIKey SWMBHEGOMCEPDC-DGFUSOEMSA-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 of a dithio analogue of n-propyl kojibioside as a potential glucosidase I inhibitor Carbohydrate Research 1998

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