synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045326 -0.93 298.29 C14H18O7 CC(=O)c1ccc(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD062690 -1.02 354.31 C16H18O9 COc1cc2ccc(=O)oc2cc1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD042427 -1.89 247.25 C10H17O6N CC(C)(C#N)O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD040570 -2.21 136.1 C4H8O5 O=C(O)[C@@H](O)[C@@H](O)CO
GD040572 -2.21 136.1 C4H8O5 O=C(O)[C@@H](O)[C@H](O)CO
GD040588 -2.21 136.1 C4H8O5 O=C(O)[C@H](O)[C@@H](O)CO
GD010758 -2.21 136.1 C4H8O5 O=C(O)[C@H](O)[C@H](O)CO
GD040600 -2.47 180.16 C6H12O6 C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)O
GD043898 -1.56 252.23 C10H12O4N4 OC[C@@H]1O[C@H](n2cnc3cncnc32)[C@@H](O)[C@H]1O
GD040813 -3.22 180.16 C6H12O6 OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O