synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112180 3.58 515.64 C26H45O9N CCCCCCCCCCCCO[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD112182 3.58 515.64 C26H45O9N CCCCCCCCCCCCO[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD112183 3.58 515.64 C26H45O9N CCCCCCCCCCCCO[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD112181 3.58 515.64 C26H45O9N CCCCCCCCCCCCO[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD042958 -1.43 278.26 C11H18O8 CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD105434 4.11 464.56 C28H32O6 CO[C@H]1O[C@H](COCc2ccccc2)[C@@H](O)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD105986 -1.95 537.54 C24H27O6N9 Nc1ncnc2c1ncn2[C@H]1O[C@@H](C(=O)N2CCN(CC(=O)Nc3cccc4c3CNC4=O)CC2)[C@H](O)[C@@H]1O
GD108543 -1.04 722.43 C20H33O17N6P3 COc1cc([C@H](C)O[PH](O)(O)O[PH](O)(O)O[PH](O)(O)OC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@@H](O)[C@H]2O)c([N+](=O)[O-])cc1OC
GD085032 -0.04 402.37 C17H18O6N6 O=[N+]([O-])c1ccccc1CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD078976 1.17 399.45 C20H25O4N5 CC(C)c1ccc(CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1