synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099474 0.89 497.48 C21H23O11NS CC(=O)N[C@@H]1[C@H](Oc2ccc3oc(=O)sc3c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099476 0.89 497.48 C21H23O11NS CC(=O)N[C@@H]1[C@H](Oc2ccc3oc(=O)sc3c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099475 0.89 497.48 C21H23O11NS CC(=O)N[C@@H]1[C@H](Oc2ccc3oc(=O)sc3c2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD042070 -2.03 249.26 C10H19O6N CCO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD106448 -0.47 796.73 C35H44O19N2 CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106446 -0.47 796.73 C35H44O19N2 CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106447 -0.47 796.73 C35H44O19N2 CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106449 -0.47 796.73 C35H44O19N2 CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099795 0.21 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099796 0.21 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](OC(=O)c2ccccc2O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O