synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086397 -1.6 428.35 C17H20O11N2 COC(=O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD086395 -1.6 428.35 C17H20O11N2 COC(=O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD086398 -1.6 428.35 C17H20O11N2 COC(=O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD086396 -1.6 428.35 C17H20O11N2 COC(=O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095888 -0.15 465.42 C19H23O9N5 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](Nc2ncnc3[nH]cnc23)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095891 -0.15 465.42 C19H23O9N5 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](Nc2ncnc3[nH]cnc23)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095890 -0.15 465.42 C19H23O9N5 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](Nc2ncnc3[nH]cnc23)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD095889 -0.15 465.42 C19H23O9N5 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](Nc2ncnc3[nH]cnc23)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD077528 0.45 380.22 C17H19O6NCl2 CC(=O)N[C@H]1[C@@H](OCc2ccc(Cl)cc2Cl)O[C@@H](CO)[C@@H](O)[C@H]1O
GD077526 0.45 380.22 C17H19O6NCl2 CC(=O)N[C@@H]1[C@@H](OCc2ccc(Cl)cc2Cl)O[C@@H](CO)[C@@H](O)[C@H]1O