synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083020 -0.01 419.43 C21H25O8N CC(=O)N[C@H]1[C@H](Oc2ccc3c4c(c(=O)oc3c2)CCCC4)O[C@H](CO)[C@@H](O)[C@@H]1O
GD051145 -0.85 320.29 C13H20O9 CO[C@H]1O[C@H](CO)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD045884 -0.26 267.28 C13H17O5N CC(=O)c1ccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD045775 -0.26 267.28 C13H17O5N CC(=O)c1ccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD045773 -0.26 267.28 C13H17O5N CC(=O)c1ccc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD022166 -0.83 270.28 C13H18O6 Cc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD069827 -0.18 354.32 C15H18O8N2 CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)C(C#N)(C#N)[C@H]1OC(C)=O
GD067679 -0.68 362.34 C17H18O7N2 Cc1cn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD050408 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1ccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1
GD042809 -1.4 271.27 C12H17O6N OC[C@H]1O[C@H](Nc2ccc(O)cc2)[C@@H](O)[C@@H](O)[C@@H]1O