p-Tolyl 3,4-di-O-benzyl-6-O-tert-butyldimethylsilyl-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](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H](CO[Si](C)(C(C)(C)C)C)O2
Synonyms
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