synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044729 -1.57 298.3 C13H18O6N2 COC(=O)[C@@H](NNc1ccccc1)C(=O)[C@@H](O)[C@H](O)CO
GD044729 -1.57 298.3 C13H18O6N2 COC(=O)[C@@H](NNc1ccccc1)C(=O)[C@@H](O)[C@H](O)CO
GD100057 0.5 452.42 C20H24O10N2 COC(=O)[C@@]1(NC(=O)Nc2ccccc2)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD100056 0.5 452.42 C20H24O10N2 COC(=O)[C@@]1(NC(=O)Nc2ccccc2)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD100058 0.5 452.42 C20H24O10N2 COC(=O)[C@]1(NC(=O)Nc2ccccc2)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD100055 0.5 452.42 C20H24O10N2 COC(=O)[C@]1(NC(=O)Nc2ccccc2)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092746 0.11 437.4 C20H23O10N COC(=O)[C@@]1(NC(=O)c2ccccc2)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092745 0.11 437.4 C20H23O10N COC(=O)[C@@]1(NC(=O)c2ccccc2)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092748 0.11 437.4 C20H23O10N COC(=O)[C@]1(NC(=O)c2ccccc2)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092747 0.11 437.4 C20H23O10N COC(=O)[C@]1(NC(=O)c2ccccc2)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O