synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086004 1.37 401.46 C22H27O6N CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@H]1OCc1ccccc1
GD086015 1.37 401.46 C22H27O6N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1OCc1ccccc1
GD086017 1.37 401.46 C22H27O6N CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1OCc1ccccc1
GD059127 -0.98 327.33 C15H21O7N COc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2NC(C)=O)cc1
GD059129 -0.98 327.33 C15H21O7N COc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2NC(C)=O)cc1
GD059126 -0.98 327.33 C15H21O7N COc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)cc1
GD059128 -0.98 327.33 C15H21O7N COc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2NC(C)=O)cc1
GD093146 1.24 431.48 C20H33O9N CCCCCCO[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD093145 1.24 431.48 C20H33O9N CCCCCCO[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD093144 1.24 431.48 C20H33O9N CCCCCCO[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O