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(E)-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-D-GLUCOSE-OXIME
SpectraBase Compound ID KDgoMu1V7EY
InChI InChI=1S/C29H34N2O6/c1-22(32)31-26(17-30-34)28(36-19-24-13-7-3-8-14-24)29(37-20-25-15-9-4-10-16-25)27(33)21-35-18-23-11-5-2-6-12-23/h2-17,26-29,33-34H,18-21H2,1H3,(H,31,32)/b30-17+/t26-,27-,28-,29-/m0/s1
InChIKey JRZQTNOVNVDMAD-GWIRUFFBSA-N
Mol Weight 506.6 g/mol
Molecular Formula C29H34N2O6
Exact Mass 506.241687 g/mol
Enantiomer InChIKey JRZQTNOVNVDMAD-WARMTXJXSA-N
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