synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085956 1.29 423.42 C20H25O9N CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(C)cc1
GD085955 1.29 423.42 C20H25O9N CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(C)cc1
GD092939 1.6 437.45 C21H27O9N CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(C)cc1C
GD092940 1.6 437.45 C21H27O9N CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(C)cc1C
GD109193 2.1 541.58 C24H31O11NS CCOC(=O)c1c(NC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)sc2c1CCCC2
GD109516 2.1 541.58 C24H31O11NS CCOC(=O)c1c(NC(=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)sc2c1CCCC2
GD109194 2.1 541.58 C24H31O11NS CCOC(=O)c1c(NC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)sc2c1CCCC2
GD109515 2.1 541.58 C24H31O11NS CCOC(=O)c1c(NC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)sc2c1CCCC2
GD108049 1.71 527.55 C23H29O11NS CCOC(=O)c1c(NC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)sc2c1CCC2
GD108495 1.71 527.55 C23H29O11NS CCOC(=O)c1c(NC(=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)sc2c1CCC2