synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112298 3.53 553.56 C29H31O10N CO[C@H](Oc1ccc(C(=O)Cc2ccc3ccccc3n2)c(O)c1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C)OC(C)=O
GD113035 6.1 858.81 C39H59O11N2I CC(C)(C)NC(=O)[C@H](c1cccc(I)c1)N(C=O)[C@@H]1O[C@H](OC(=O)C(C)(C)C)[C@H](COC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD113034 6.1 858.81 C39H59O11N2I CC(C)(C)NC(=O)[C@H](c1cccc(I)c1)N(C=O)[C@@H]1O[C@H](OC(=O)C(C)(C)C)[C@H](COC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD045287 -0.48 283.32 C14H21O5N Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1C
GD045286 -0.48 283.32 C14H21O5N Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1C
GD045288 -0.48 283.32 C14H21O5N Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1C
GD045285 -0.48 283.32 C14H21O5N Cc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2O)cc1C
GD042113 -1.66 236.26 C10H20O6 C[C@@H]1O[C@](O)(CO)[C@@](C)(O)[C@](C)(O)[C@]1(C)O
GD046449 0.54 267.33 C14H21O4N Cc1ccc(N[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)cc1C
GD046446 0.54 267.33 C14H21O4N Cc1ccc(N[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@@H]2O)cc1C