synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092953 1.74 434.45 C23H22O5N4 Cc1cc(C(=O)OC[C@H](O)[C@H](O)[C@@H](O)c2cnn(-c3ccccc3)n2)c2ccccc2n1
GD104255 1.34 451.47 C22H29O9N CC(=O)N[C@@H]1[C@@H](Oc2ccc(C)cc2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104258 1.34 451.47 C22H29O9N CC(=O)N[C@H]1[C@@H](Oc2ccc(C)cc2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104257 1.34 451.47 C22H29O9N CC(=O)N[C@@H]1[C@H](Oc2ccc(C)cc2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104256 1.34 451.47 C22H29O9N CC(=O)N[C@H]1[C@H](Oc2ccc(C)cc2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD070848 2.21 359.43 C19H25O4N3 Cc1ccc(NC[C@H](O)[C@@H](O)[C@@H](O)CO)c(/N=N/c2ccccc2)c1C
GD070854 2.21 359.43 C19H25O4N3 Cc1cc(/N=N/c2ccccc2)c(NC[C@H](O)[C@@H](O)[C@@H](O)CO)cc1C
GD092956 1.6 437.45 C21H27O9N CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc(C)cc1C
GD092955 1.6 437.45 C21H27O9N CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc(C)cc1C
GD085936 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)Nc1ccccc1C