synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077517 0.22 390.39 C20H22O8 O=C(OC[C@@H]1O[C@@H](Oc2ccccc2CO)[C@@H](O)[C@@H](O)[C@@H]1O)c1ccccc1
GD045640 -0.35 250.25 C12H14O4N2 OC[C@@H]1O[C@H](n2cc3ccccc3n2)[C@H](O)[C@@H]1O
GD045645 -0.35 250.25 C12H14O4N2 OC[C@@H]1O[C@@H](n2cc3ccccc3n2)[C@H](O)[C@@H]1O
GD045646 -0.35 250.25 C12H14O4N2 OC[C@@H]1O[C@H](n2cc3ccccc3n2)[C@@H](O)[C@@H]1O
GD045643 -0.35 250.25 C12H14O4N2 OC[C@@H]1O[C@@H](n2cc3ccccc3n2)[C@@H](O)[C@@H]1O
GD046224 -0.44 295.25 C12H13O6N3 O=[N+]([O-])c1ccc2nn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)cc2c1
GD046222 -0.44 295.25 C12H13O6N3 O=[N+]([O-])c1ccc2nn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)cc2c1
GD046223 -0.44 295.25 C12H13O6N3 O=[N+]([O-])c1ccc2nn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)cc2c1
GD046221 -0.44 295.25 C12H13O6N3 O=[N+]([O-])c1ccc2nn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)cc2c1
GD105569 4.91 498.71 C28H34O4S2 CCSC(SCC)[C@H](O)[C@H](O)[C@H](O)COC(c1ccccc1)(c1ccccc1)c1ccccc1