synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104838 2.23 479.53 C24H33O9N CC[C@H](C)c1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2NC(C)=O)cc1
GD093069 1.05 433.3 C16H17O6NF6 CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1cc(C(F)(F)F)cc(C(F)(F)F)c1
GD093068 1.05 433.3 C16H17O6NF6 CC(=O)N[C@H]1[C@@H](Oc2cc(C(F)(F)F)cc(C(F)(F)F)c2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD093067 1.05 433.3 C16H17O6NF6 CC(=O)N[C@@H]1[C@@H](Oc2cc(C(F)(F)F)cc(C(F)(F)F)c2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD100084 0.5 451.43 C21H25O10N CC(=O)N[C@H]1[C@@H](OC(=O)c2ccccc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100061 0.5 451.43 C21H25O10N CC(=O)N[C@@H]1[C@@H](OC(=O)c2ccccc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100085 0.87 467.47 C22H29O10N COc1ccc(CO[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)cc1
GD085055 -0.83 401.38 C17H19O5N7 Nc1ncnc2c1nc(N/N=C/c1ccc(O)cc1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD085059 -0.53 415.41 C18H21O5N7 COc1ccc(/C=N/Nc2nc3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD075946 -0.3 386.37 C16H18O4N8 Nc1ncnc2c1nc(/N=N/Cc1ccncc1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O