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METHYL-2,3,4-TRI-O-ACETYL-6-THIO-6-[2'-(METHYL-BUTANOATE)]-BETA-D-GALACTOPYRANOSYL-(1,4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8y9rMQbFePL
InChI InChI=1S/2C30H44O18S/c2*1-10-21(28(37)38-8)49-12-20-23(41-14(3)32)25(43-16(5)34)27(45-18(7)36)30(47-20)48-22-19(11-40-13(2)31)46-29(39-9)26(44-17(6)35)24(22)42-15(4)33/h2*19-27,29-30H,10-12H2,1-9H3/t19-,20-,21+,22-,23+,24+,25+,26-,27-,29-,30+;19-,20-,21-,22-,23+,24+,25+,26-,27-,29-,30+/m11/s1
InChIKey UDTPWBXHNWOIMO-RKZUUIOVSA-N
Mol Weight 1449.4 g/mol
Molecular Formula C60H88O36S2
Exact Mass 1448.449671 g/mol
Enantiomer InChIKey UDTPWBXHNWOIMO-HNTMNPNBSA-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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