synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD082936 -0.39 423.2 C14H18O6NI CC(=O)N[C@@H]1[C@H](Oc2ccc(I)cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD082938 -0.39 423.2 C14H18O6NI CC(=O)N[C@@H]1[C@H](Oc2ccc(I)cc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD104686 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
GD104683 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
GD104685 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
GD104684 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
GD092978 1.24 431.48 C20H33O9N CCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD092979 1.24 431.48 C20H33O9N CCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD092924 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
GD092925 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