3-O-benzyl-4,6-O-benzylidene-2-deoxy-1-p-methylphenylthio-2-trichloroacetamido-β-D-galactopyranoside

SMILES string
CC(C=C1)=CC=C1S[C@H]2[C@H](NC(C(Cl)(Cl)Cl)=O)[C@@H](OCC3=CC=CC=C3)[C@@H]4[C@@H](CO[C@H](C5=CC=CC=C5)O4)O2
Synonyms
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