synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053189 -1.44 345.38 C13H19O6N3S CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(C(C)=O)c(=O)n1C
GD053190 -1.44 345.38 C13H19O6N3S CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(C(C)=O)c(=O)n1C
GD085913 1.42 404.37 C20H20O9 COc1cccc(OC)c1C(=O)O[C@@H](C(=O)OCc1ccccc1)[C@@H](O)C(=O)O
GD046515 0.68 268.31 C14H20O5 CO[C@@H]1O[C@H](C)[C@H](OCc2ccccc2)[C@H](O)[C@@H]1O
GD046514 0.68 268.31 C14H20O5 CO[C@@H]1O[C@H](C)[C@@H](OCc2ccccc2)[C@H](O)[C@@H]1O
GD100136 0.69 484.51 C21H32O9N4 CCN(CC)c1c(C)nnn1[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD100135 0.69 484.51 C21H32O9N4 CCN(CC)c1c(C)nnn1[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099915 0.69 484.51 C21H32O9N4 CCN(CC)c1c(C)nnn1[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099973 0.69 484.51 C21H32O9N4 CCN(CC)c1c(C)nnn1[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD112219 4.0 546.64 C31H30O7S Cc1ccc(S(=O)(=O)O[C@@H](C=O)[C@H](O)[C@H](O)COC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1