para-tolyl 3-O-acetyl-2-azido-4,6-O-benzylidene-2-deoxy-β-D-galactopyranoside
SMILES string
CC(C=C1)=CC=C1S[C@H]2[C@H](N=[N+]=[N-])[C@@H](OC(C)=O)[C@@H]3[C@@H](CO[C@@H](C4=CC=CC=C4)O3)O2
Synonyms
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