synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099450 0.87 555.54 C27H29O10N3 COC(=O)c1ccc2ncc(C(=O)OC)c(Nc3cccc(O[C@@H]4O[C@H](CO)[C@H](O)[C@@H](O)[C@H]4NC(C)=O)c3)c2c1
GD099447 0.87 555.54 C27H29O10N3 COC(=O)c1ccc2ncc(C(=O)OC)c(Nc3cccc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@@H]4NC(C)=O)c3)c2c1
GD041565 -3.46 245.19 C8H11O6N3 O=c1cnn([C@@H]2OC[C@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD076865 0.0 390.39 C20H22O8 O=C(Cc1ccccc1)c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1O
GD076692 0.0 390.39 C20H22O8 O=C(Cc1ccccc1)c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1O
GD076693 0.0 390.39 C20H22O8 O=C(Cc1ccccc1)c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1O
GD076868 0.0 390.39 C20H22O8 O=C(Cc1ccccc1)c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2O)cc1O
GD104990 2.93 592.98 C29H29O12Cl CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3ccc(Cl)cc3)c(O)c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104991 2.93 592.98 C29H29O12Cl CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3ccc(Cl)cc3)c(O)c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104989 2.93 592.98 C29H29O12Cl CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3ccc(Cl)cc3)c(O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O