synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104625 1.45 463.48 C23H29O9N C=CCc1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD104626 1.45 463.48 C23H29O9N C=CCc1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD105577 4.53 495.71 C27H49O5N3 CCCCCCCCCCCCCCCCCCNc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD067664 -0.84 351.32 C14H17O6N5 CC(=O)O[C@@H]1[C@@H](CO)O[C@@H](n2cnc3c(N)ncnc32)[C@@H]1OC(C)=O
GD067871 -0.84 351.32 C14H17O6N5 CC(=O)O[C@H]1[C@@H](CO)O[C@@H](n2cnc3c(N)ncnc32)[C@@H]1OC(C)=O
GD015701 -0.84 351.32 C14H17O6N5 CC(=O)O[C@@H]1[C@H](CO)O[C@@H](n2cnc3c(N)ncnc32)[C@@H]1OC(C)=O
GD067952 -0.84 351.32 C14H17O6N5 CC(=O)O[C@H]1[C@H](CO)O[C@@H](n2cnc3c(N)ncnc32)[C@@H]1OC(C)=O
GD085124 -0.26 421.44 C17H19O6N5S Cc1ccc(S(=O)(=O)OC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@@H](O)[C@@H]2O)cc1
GD044142 -2.44 266.25 C10H18O8 CCOC(=O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)C(=O)OCC
GD089218 -0.16 434.39 C18H26O12 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O