synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044082 -1.77 286.28 C13H18O7 OC[C@@H](O)[C@@H]1O[C@@H](Oc2ccccc2)[C@@H](O)[C@H](O)[C@@H]1O
GD085118 -1.2 418.45 C20H26O6N4 O=C([C@@H](O)C(=O)[C@H](O)[C@@H](CNNc1ccccc1)NNc1ccccc1)[C@H](O)CO
GD085093 -1.2 418.45 C20H26O6N4 O=C([C@H](O)C(=O)[C@H](O)CO)[C@@H](O)[C@@H](CNNc1ccccc1)NNc1ccccc1
GD085118 -1.2 418.45 C20H26O6N4 O=C([C@@H](O)C(=O)[C@H](O)[C@@H](CNNc1ccccc1)NNc1ccccc1)[C@H](O)CO
GD070740 1.35 366.37 C18H22O8 CC(=O)O[C@@H]1CO[C@H](OCc2ccccc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD070694 1.35 366.37 C18H22O8 CC(=O)O[C@H]1CO[C@H](OCc2ccccc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD070737 1.35 366.37 C18H22O8 CC(=O)O[C@@H]1CO[C@@H](OCc2ccccc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD070684 1.35 366.37 C18H22O8 CC(=O)O[C@H]1CO[C@@H](OCc2ccccc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD010357 -3.04 249.26 C10H19O6N O=C(CN1CCOCC1)[C@H](O)[C@H](O)[C@H](O)CO
GD042215 -3.04 249.26 C10H19O6N O=C(CN1CCOCC1)[C@@H](O)[C@@H](O)[C@H](O)CO