synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107255 0.79 724.67 C33H40O18 COc1ccc(C(=O)O[C@@H]2[C@H](OC(C)=O)OCC(=O)[C@H]3[C@H](O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)OCC[C@@H]23)cc1
GD082648 -1.63 412.39 C19H24O10 CC(=O)OCC1=C[C@@H]2CC(=O)C3=CO[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]1[C@@H]32
GD045507 -0.45 289.72 C13H16O5NCl OC[C@@H]1O[C@H](Nc2ccc(Cl)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD045781 -0.45 289.72 C13H16O5NCl OC[C@@H]1O[C@@H](Nc2ccc(Cl)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD045788 -0.45 289.72 C13H16O5NCl OC[C@@H]1O[C@H](Nc2ccc(Cl)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD043590 -1.25 277.32 C12H23O6N CC[C@@H](C)O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD044255 -1.25 277.32 C12H23O6N CC[C@H](C)O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD044137 -1.25 277.32 C12H23O6N CC[C@@H](C)O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD043591 -1.25 277.32 C12H23O6N CC[C@H](C)O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1NC(C)=O
GD043781 -1.25 277.32 C12H23O6N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1OC(C)(C)C