synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104130 1.83 480.51 C23H32O9N2 CCN(CC)c1ccc(NC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)cc1
GD104432 1.83 480.51 C23H32O9N2 CCN(CC)c1ccc(NC(=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)cc1
GD104131 1.83 480.51 C23H32O9N2 CCN(CC)c1ccc(NC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)cc1
GD104431 1.83 480.51 C23H32O9N2 CCN(CC)c1ccc(NC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)cc1
GD085961 1.29 423.42 C20H25O9N CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1cccc(C)c1
GD085962 1.29 423.42 C20H25O9N CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1cccc(C)c1
GD104133 1.38 453.44 C21H27O10N CCOc1ccc(NC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)cc1
GD104433 1.38 453.44 C21H27O10N CCOc1ccc(NC(=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)cc1
GD104132 1.38 453.44 C21H27O10N CCOc1ccc(NC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)cc1
GD104434 1.38 453.44 C21H27O10N CCOc1ccc(NC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)cc1