synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104226 1.15 485.87 C22H24O10NCl CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2Cl)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD093606 -1.19 472.45 C20H28O11N2 CC(=O)N[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OCCN1C(=O)CCC1=O
GD093605 -1.19 472.45 C20H28O11N2 CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OCCN1C(=O)CCC1=O
GD093608 -1.19 472.45 C20H28O11N2 CC(=O)N[C@@H]1[C@H](OCCN2C(=O)CCC2=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093607 -1.19 472.45 C20H28O11N2 CC(=O)N[C@@H]1[C@H](OCCN2C(=O)CCC2=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD059158 -0.2 345.78 C16H20O6NCl CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1Cl
GD059160 -0.2 345.78 C16H20O6NCl CC(=O)N[C@@H]1[C@H](OCc2ccccc2Cl)O[C@H](CO)[C@H](O)[C@@H]1O
GD059159 -0.2 345.78 C16H20O6NCl CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1Cl
GD059157 -0.2 345.78 C16H20O6NCl CC(=O)N[C@@H]1[C@H](OCc2ccccc2Cl)O[C@H](CO)[C@@H](O)[C@@H]1O
GD083007 -0.16 417.41 C18H27O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)C(C)C)[C@H](OC(C)=O)[C@H]1OC(C)=O