synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093223 2.43 437.4 C23H19O8N O=C(O[C@H](C(=O)O)[C@H](OC(=O)c1ccccc1)C(=O)NCc1ccco1)c1ccccc1
GD093224 2.43 437.4 C23H19O8N O=C(O[C@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)NCc1ccco1)c1ccccc1
GD093226 2.43 437.4 C23H19O8N O=C(O[C@H](C(=O)NCc1ccco1)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD093225 2.43 437.4 C23H19O8N O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)NCc1ccco1)c1ccccc1
GD105353 3.81 467.86 C25H18O7NCl O=C(O[C@H](C(=O)O)[C@H](OC(=O)c1ccccc1)C(=O)Nc1ccccc1Cl)c1ccccc1
GD105352 3.81 467.86 C25H18O7NCl O=C(O[C@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)Nc1ccccc1Cl)c1ccccc1
GD105357 3.81 467.86 C25H18O7NCl O=C(O[C@H](C(=O)Nc1ccccc1Cl)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD105358 3.81 467.86 C25H18O7NCl O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)Nc1ccccc1Cl)c1ccccc1
GD100007 0.73 453.44 C21H27O10N COc1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2NC(C)=O)cc1
GD093080 1.03 437.45 C21H27O9N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1cccc(C)c1