synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092628 0.1 447.44 C19H29O11N CCN(C(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD109990 2.83 518.57 C29H30O7N2 CO[C@@H]1O[C@H](CNC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H](OC)[C@@H]1NC(=O)c1ccccc1
GD109991 2.83 518.57 C29H30O7N2 CO[C@@H]1[C@@H](OC(=O)c2ccccc2)[C@@H](CNC(=O)c2ccccc2)O[C@@H](OC)[C@H]1NC(=O)c1ccccc1
GD109989 2.83 518.57 C29H30O7N2 CO[C@@H]1O[C@H](CNC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H](OC)[C@H]1NC(=O)c1ccccc1
GD109992 2.83 518.57 C29H30O7N2 CO[C@@H]1[C@@H](OC(=O)c2ccccc2)[C@@H](CNC(=O)c2ccccc2)O[C@@H](OC)[C@@H]1NC(=O)c1ccccc1
GD107598 0.36 501.51 C21H27O11NS CC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107600 0.36 501.51 C21H27O11NS CC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107599 0.36 501.51 C21H27O11NS CC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107601 0.36 501.51 C21H27O11NS CC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103732 0.87 474.48 C20H26O11S CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O