synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062222 0.25 336.49 C17H38O5N CCCCCCCCC[N+](C)(C)C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD062231 0.25 336.49 C17H38O5N CCCCCCCCC[N+](C)(C)C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD062229 0.25 336.49 C17H38O5N CCCCCCCCC[N+](C)(C)C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD093100 1.29 434.83 C22H19O8Cl O=c1c(-c2ccc(Cl)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD093101 1.29 434.83 C22H19O8Cl O=c1c(-c2ccc(Cl)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)ccc12
GD092694 0.37 449.48 C18H27O10NS CCCOC(=S)N[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104455 1.3 482.51 C21H26O9N2S CCOC(=O)c1ccc(NC(=S)N[C@@H]2OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD092695 0.21 433.41 C18H27O11N CCCOC(=O)N[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD043826 -1.52 295.36 C11H21O6NS CCCCOC(=S)N[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD043828 -1.52 295.36 C11H21O6NS CCCCOC(=S)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O