synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017763 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD041059 -2.58 150.13 C5H10O5 OC[C@H]1O[C@@H](O)[C@H](O)[C@@H]1O
GD037840 -2.58 150.13 C5H10O5 OC[C@H]1O[C@H](O)[C@H](O)[C@@H]1O
GD069823 0.0 364.37 C14H20O9S CC(=O)OC[C@H]1O[C@@H](S)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD040744 -3.22 180.16 C6H12O6 OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
GD076604 -0.37 390.34 C16H22O11 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD040882 -3.97 180.18 C6H14O5N [NH3+][C@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD040880 -3.97 180.18 C6H14O5N [NH3+][C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD040741 -3.22 180.16 C6H12O6 OC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O
GD040739 -3.22 180.16 C6H12O6 OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O