synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079055 2.75 384.38 C21H20O7 CC(=O)O[C@@H]1O[C@H](C)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD079052 2.75 384.38 C21H20O7 CC(=O)O[C@@H]1O[C@@H](C)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD079054 2.75 384.38 C21H20O7 CC(=O)O[C@@H]1O[C@H](C)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD079053 2.75 384.38 C21H20O7 CC(=O)O[C@@H]1O[C@@H](C)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD043500 -2.44 270.24 C11H14O6N2 NC(=O)c1ccc(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1
GD043779 -2.44 270.24 C11H14O6N2 NC(=O)c1ccc(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1
GD043499 -2.44 270.24 C11H14O6N2 NC(=O)c1ccc(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1
GD043498 -2.44 270.24 C11H14O6N2 NC(=O)c1ccc(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1
GD079047 2.25 380.53 C19H24O4S2 OC[C@@H](O)[C@@H](O)[C@@H](O)C(SCc1ccccc1)SCc1ccccc1
GD079045 2.25 380.53 C19H24O4S2 OC[C@@H](O)[C@@H](O)[C@H](O)C(SCc1ccccc1)SCc1ccccc1