synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085567 0.32 403.43 C18H29O9N CC(=O)N[C@H]1[C@@H](OCC(C)C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085569 0.32 403.43 C18H29O9N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@H]1OCC(C)C
GD085566 0.32 403.43 C18H29O9N CC(=O)N[C@@H]1[C@@H](OCC(C)C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085568 0.32 403.43 C18H29O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@H]1OCC(C)C
GD045301 -0.87 276.24 C11H16O8 CC(=O)O[C@@H]1[C@H](OC(C)=O)CO[C@H](OC(C)=O)[C@@H]1O
GD059218 -0.65 331.38 C10H13O4N5S2 Nc1nc2c([nH]c(=S)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=S)[nH]1
GD059217 -0.65 331.38 C10H13O4N5S2 Nc1nc2c([nH]c(=S)n2[C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=S)[nH]1
GD044177 -1.83 272.26 C11H16O6N2 COc1nc(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1C
GD044178 -1.83 272.26 C11H16O6N2 COc1nc(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1C
GD044180 -1.83 272.26 C11H16O6N2 COc1nc(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1C