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1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(4-METHYLPHENYLSULFONYLUREA)-D-GLUCOPYRANOSE
SpectraBase Compound ID CdKjrgSF7S9
InChI InChI=1S/C22H28N2O12S/c1-11-6-8-16(9-7-11)37(30,31)24-22(29)23-18-20(34-14(4)27)19(33-13(3)26)17(10-32-12(2)25)36-21(18)35-15(5)28/h6-9,17-21H,10H2,1-5H3,(H2,23,24,29)/t17-,18-,19-,20-,21-/m1/s1
InChIKey LHMJWEFGTFGUQY-PFAUGDHASA-N
Mol Weight 544.53 g/mol
Molecular Formula C22H28N2O12S
Exact Mass 544.136296 g/mol
Enantiomer InChIKey LHMJWEFGTFGUQY-SXYSDOLCSA-N
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