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METHYL-2,3,4-TRI-O-ACETYL-6-THIOLACETYL-BETA-D-GALACTOPYRANOSYL-(1,4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID JReuCKpWHLO
InChI InChI=1S/C27H38O17S/c1-11(28)36-9-18-20(22(38-13(3)30)24(40-15(5)32)26(35-8)42-18)44-27-25(41-16(6)33)23(39-14(4)31)21(37-12(2)29)19(43-27)10-45-17(7)34/h18-27H,9-10H2,1-8H3/t18-,19-,20-,21+,22+,23+,24-,25-,26-,27+/m1/s1
InChIKey YVMZLWUMQYYLOG-CLRDYZIGSA-N
Mol Weight 666.6 g/mol
Molecular Formula C27H38O17S
Exact Mass 666.182971 g/mol
Enantiomer InChIKey YVMZLWUMQYYLOG-AGBQMGDESA-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 Biological Evaluation of Sialylmimetics as Rotavirus Inhibitors Journal of Medicinal Chemistry 2001

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