synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041239 -4.72 180.2 C6H16O4N2 [NH3+]C[C@H]1O[C@@H](O)[C@@H]([NH3+])[C@@H](O)[C@@H]1O
GD041241 -4.72 180.2 C6H16O4N2 [NH3+]C[C@@H]1O[C@@H](O)[C@@H]([NH3+])[C@@H](O)[C@@H]1O
GD040629 -2.77 180.16 C6H12O6 COC(=O)[C@H](O)[C@H](O)[C@H](O)CO
GD040976 -2.77 180.16 C6H12O6 COC(=O)[C@@H](O)[C@H](O)[C@H](O)CO
GD040978 -2.77 180.16 C6H12O6 COC(=O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD062217 0.26 329.31 C14H19O8N CC(=O)O[C@@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C#N)OC(C)=O
GD062174 0.26 329.31 C14H19O8N CC(=O)O[C@@H]([C@@H](C)OC(C)=O)[C@H](OC(C)=O)[C@@H](C#N)OC(C)=O
GD062215 0.26 329.31 C14H19O8N CC(=O)O[C@@H](C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C#N)OC(C)=O
GD062195 0.26 329.31 C14H19O8N CC(=O)O[C@H](C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C#N)OC(C)=O
GD085345 0.37 405.36 C19H19O9N CC(=O)O[C@@H]1CO[C@H](N2C(=O)C(=O)c3ccccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O