p-Methylphenyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-1-thio-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](OC(C)=O)[C@@H](COC(C)=O)O2
Synonyms
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