synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079062 2.54 393.87 C20H24O4N3Cl Cc1ccc(N(C[C@H](O)[C@H](O)[C@H](O)CO)/N=N/c2ccc(Cl)cc2)cc1C
GD079068 2.54 393.87 C20H24O4N3Cl Cc1ccc(N(C[C@@H](O)[C@H](O)[C@H](O)CO)/N=N/c2ccc(Cl)cc2)cc1C
GD079067 2.54 393.87 C20H24O4N3Cl Cc1ccc(N(C[C@H](O)[C@@H](O)[C@H](O)CO)/N=N/c2ccc(Cl)cc2)cc1C
GD079071 2.54 393.87 C20H24O4N3Cl Cc1ccc(N(C[C@@H](O)[C@@H](O)[C@H](O)CO)/N=N/c2ccc(Cl)cc2)cc1C
GD070600 0.53 368.43 C13H20O8S2 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(S)S
GD070578 0.53 368.43 C13H20O8S2 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(S)S
GD070604 0.53 368.43 C13H20O8S2 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(S)S
GD070579 0.53 368.43 C13H20O8S2 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(S)S
GD045893 -0.7 299.32 C14H21O6N CCOc1ccc(N[C@@]2(CO)OC[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD045895 -0.7 299.32 C14H21O6N CCOc1ccc(N[C@]2(CO)OC[C@@H](O)[C@@H](O)[C@H]2O)cc1