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1-[2-O-Acetyl-3,5-di-o-benzyl-4-o-(p-toluenesulfonylmethyl).beta.,D-ribo-furanosyl]-2-pyridone
SpectraBase Compound ID 9L3WMqyad6O
InChI InChI=1S/C34H35NO9S/c1-25-16-18-29(19-17-25)45(38,39)42-24-34(23-40-21-27-11-5-3-6-12-27)32(41-22-28-13-7-4-8-14-28)31(43-26(2)36)33(44-34)35-20-10-9-15-30(35)37/h3-20,31-33H,21-24H2,1-2H3/t31-,32+,33-,34+/m1/s1
InChIKey UDMYZOCCRBDMBZ-ITHRCTNCSA-N
Mol Weight 633.7 g/mol
Molecular Formula C34H35NO9S
Exact Mass 633.203253 g/mol
Enantiomer InChIKey UDMYZOCCRBDMBZ-GJZXTFMBSA-N
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