synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079064 2.54 393.87 C20H24O4N3Cl Cc1ccc(N(C[C@H](O)[C@@H](O)[C@@H](O)CO)/N=N/c2ccc(Cl)cc2)cc1C
GD079070 2.54 393.87 C20H24O4N3Cl Cc1ccc(N(C[C@@H](O)[C@H](O)[C@@H](O)CO)/N=N/c2ccc(Cl)cc2)cc1C
GD079065 2.54 393.87 C20H24O4N3Cl Cc1ccc(N(C[C@H](O)[C@H](O)[C@@H](O)CO)/N=N/c2ccc(Cl)cc2)cc1C
GD092945 1.64 443.84 C20H22O9NCl CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc(Cl)cc1
GD092946 1.64 443.84 C20H22O9NCl CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc(Cl)cc1
GD104476 0.1 456.6 C24H42O7N C[NH2+]C[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)COC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
GD104160 0.1 456.6 C24H42O7N C[NH2+]C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)COC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
GD041723 -1.88 212.11 C4H8O8N2 O=[N+]([O-])OC[C@H](O)[C@H](O)CO[N+](=O)[O-]
GD109997 2.94 512.73 C22H20O9NCl3 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1c(Cl)cc(Cl)cc1Cl
GD109995 2.94 512.73 C22H20O9NCl3 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1c(Cl)cc(Cl)cc1Cl