synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062412 -2.24 358.44 C17H30O6N2 CCC[C@]12CN3C[C@](C)(CN(C1)[C@@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO)C2=O
GD062409 -2.24 358.44 C17H30O6N2 CCC[C@]12CN3C[C@](C)(CN(C1)[C@@H]3[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)C2=O
GD062422 -2.24 358.44 C17H30O6N2 CCC[C@]12CN3C[C@](C)(CN(C1)[C@@H]3[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO)C2=O
GD042885 -2.01 296.28 C12H16O5N4 Nc1cccc2c1nnn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1O
GD042884 -2.01 296.28 C12H16O5N4 Nc1cccc2c1nnn2[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD103972 1.71 475.45 C23H25O10N CCOC(=O)C(=O)c1cn([C@@H]2OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c2ccccc12
GD103973 1.71 475.45 C23H25O10N CCOC(=O)C(=O)c1cn([C@@H]2OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)c2ccccc12
GD099466 0.5 451.43 C21H25O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099467 0.5 451.43 C21H25O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099468 0.5 451.43 C21H25O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O