CC(=O)[C@]1(O)[C@](O)(C(C)=O)[C@](CO)(C(C)=O)O[C@](O)(Oc2ccc(C(O)c3ccccn3)cc2)[C@@]1(O)C(C)=O
Nombre: Tetraacetyl-(p-(pyridinylhydroxymethyl)phenoxy)-β-galactose
SMILES: CC(=O)[C@]1(O)[C@](O)(C(C)=O)[C@](CO)(C(C)=O)O[C@](O)(Oc2ccc(C(O)c3ccccn3)cc2)[C@@]1(O)C(C)=O
Fórmula molecular: C26H29NO12
Masa molecular: 547.17
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