synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046736 -3.01 314.3 C12H18O6N4 CN1C(=O)[C@@H]2[C@H](N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)N(C)C1=O
GD046793 -3.01 314.3 C12H18O6N4 CN1C(=O)[C@@H]2[C@H](N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)N(C)C1=O
GD046748 -3.01 314.3 C12H18O6N4 CN1C(=O)[C@@H]2[C@H](N=CN2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)N(C)C1=O
GD046792 -3.01 314.3 C12H18O6N4 CN1C(=O)[C@@H]2[C@H](N=CN2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)N(C)C1=O
GD104158 0.1 456.6 C24H42O7N C[NH2+]C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)COC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
GD104159 0.1 456.6 C24H42O7N C[NH2+]C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)COC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
GD103925 1.39 560.67 C25H40O10N2S CCC[C@@H]1C[C@H](C(=O)N[C@]2([C@H](C)OC(C)=O)O[C@H](SC)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)N(C)C1
GD103923 1.39 560.67 C25H40O10N2S CCC[C@@H]1C[C@H](C(=O)N[C@]2([C@H](C)OC(C)=O)O[C@H](SC)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)N(C)C1
GD103926 1.39 560.67 C25H40O10N2S CCC[C@@H]1C[C@H](C(=O)N[C@]2([C@H](C)OC(C)=O)O[C@H](SC)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)N(C)C1
GD103924 1.39 560.67 C25H40O10N2S CCC[C@@H]1C[C@H](C(=O)N[C@]2([C@H](C)OC(C)=O)O[C@H](SC)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)N(C)C1