synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043770 -1.25 277.32 C12H23O6N CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1OC(C)(C)C
GD043771 -1.25 277.32 C12H23O6N CC(=O)N[C@H]1[C@@H](OC(C)(C)C)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043783 -1.25 277.32 C12H23O6N CC(=O)N[C@@H]1[C@@H](OC(C)(C)C)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD059124 -0.37 325.36 C16H23O6N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1cc(C)ccc1C
GD059123 -0.37 325.36 C16H23O6N CC(=O)N[C@H]1[C@H](Oc2cc(C)ccc2C)O[C@@H](CO)[C@@H](O)[C@H]1O
GD059122 -0.37 325.36 C16H23O6N CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1cc(C)ccc1C
GD059125 -0.37 325.36 C16H23O6N CC(=O)N[C@@H]1[C@H](Oc2cc(C)ccc2C)O[C@@H](CO)[C@@H](O)[C@H]1O
GD051197 -0.68 311.33 C15H21O6N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccc(C)cc1
GD051198 -0.68 311.33 C15H21O6N CC(=O)N[C@H]1[C@H](Oc2ccc(C)cc2)O[C@@H](CO)[C@@H](O)[C@H]1O
GD051199 -0.68 311.33 C15H21O6N CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccc(C)cc1