synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076632 -0.01 389.83 C18H24O7NCl CC(=O)N[C@@H]1[C@H](OCCOc2ccc(Cl)cc2C)O[C@H](CO)[C@@H](O)[C@@H]1O
GD103978 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
GD103979 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
GD103977 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
GD103976 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
GD103982 1.37 457.86 C21H24O9NCl CC(=O)N[C@@H]1[C@H](Oc2ccc(Cl)cc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD103981 1.37 457.86 C21H24O9NCl CC(=O)N[C@@H]1[C@H](Oc2ccc(Cl)cc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103980 1.37 457.86 C21H24O9NCl CC(=O)N[C@@H]1[C@H](Oc2ccc(Cl)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108229 1.51 525.53 C23H27O11NS CC(=O)N[C@@H]1[C@H](Oc2cc3sc(=O)oc3c(C)c2C)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD108230 1.51 525.53 C23H27O11NS CC(=O)N[C@@H]1[C@H](Oc2cc3sc(=O)oc3c(C)c2C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O