synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042514 -0.75 242.23 C11H14O6 OC[C@@H]1O[C@@H](c2ccc(O)cc2O)[C@H](O)[C@@H]1O
GD042521 -0.75 242.23 C11H14O6 OC[C@@H]1O[C@H](c2ccc(O)cc2O)[C@@H](O)[C@@H]1O
GD042513 -0.75 242.23 C11H14O6 OC[C@@H]1O[C@@H](c2ccc(O)cc2O)[C@@H](O)[C@@H]1O
GD085594 0.26 422.49 C19H30O5N6 CC1(C)CC(Nc2ncnc3c2ncn3[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)CC(C)(C)N1O
GD085595 0.26 422.49 C19H30O5N6 CC1(C)CC(Nc2ncnc3c2ncn3[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)CC(C)(C)N1O
GD085596 0.26 422.49 C19H30O5N6 CC1(C)CC(Nc2ncnc3c2ncn3[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)CC(C)(C)N1O
GD085593 0.26 422.49 C19H30O5N6 CC1(C)CC(Nc2ncnc3c2ncn3[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)CC(C)(C)N1O
GD070885 3.22 370.4 C21H22O6 CO[C@H]1C[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H](C)O1
GD070884 3.22 370.4 C21H22O6 CO[C@H]1C[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H](C)O1
GD070887 3.22 370.4 C21H22O6 CO[C@H]1C[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H](C)O1