synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045298 -0.52 297.35 C15H23O5N C[C@H]([C@H](O)c1ccccc1)N(C)[C@@H]1OC[C@H](O)[C@H](O)[C@@H]1O
GD045377 -0.52 297.35 C15H23O5N C[C@H]([C@H](O)c1ccccc1)N(C)[C@@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
GD045299 -0.52 297.35 C15H23O5N C[C@H]([C@H](O)c1ccccc1)N(C)[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O
GD045375 -0.52 297.35 C15H23O5N C[C@H]([C@H](O)c1ccccc1)N(C)[C@@H]1OC[C@H](O)[C@@H](O)[C@H]1O
GD095805 -0.11 452.42 C20H24O10N2 CC(=O)N[C@@H]1[C@H](OC(=O)c2ccncc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095807 -0.11 452.42 C20H24O10N2 CC(=O)N[C@@H]1[C@H](OC(=O)c2ccncc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD095806 -0.11 452.42 C20H24O10N2 CC(=O)N[C@@H]1[C@H](OC(=O)c2ccncc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD095808 -0.11 452.42 C20H24O10N2 CC(=O)N[C@@H]1[C@H](OC(=O)c2ccncc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104691 2.02 479.53 C24H33O9N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(C)(C)C)cc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104692 2.02 479.53 C24H33O9N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(C)(C)C)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O