synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042812 -1.25 277.32 C12H23O6N CC[C@@H](C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD042899 -1.25 277.32 C12H23O6N CC[C@H](C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD093109 1.13 449.46 C22H27O9N CC(=O)OC[C@H]1O[C@@H](N2CCc3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093107 1.13 449.46 C22H27O9N CC(=O)OC[C@@H]1O[C@@H](N2CCc3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093110 1.13 449.46 C22H27O9N CC(=O)OC[C@H]1O[C@@H](N2CCc3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093108 1.13 449.46 C22H27O9N CC(=O)OC[C@@H]1O[C@@H](N2CCc3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076560 -0.23 376.2 C14H18O6NBr CC(=O)N[C@H]1[C@H](Oc2ccc(Br)cc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD058885 -0.37 325.36 C16H23O6N CC(=O)N[C@H]1[C@H](Oc2ccc(C)cc2C)O[C@H](CO)[C@@H](O)[C@@H]1O
GD059001 -0.98 327.33 C15H21O7N COc1cccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)c1
GD058884 -0.37 325.36 C16H23O6N CC(=O)N[C@H]1[C@H](Oc2ccc(C)c(C)c2)O[C@H](CO)[C@@H](O)[C@@H]1O