synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106551 -0.47 796.73 C35H44O19N2 CC(=O)N[C@@H]1[C@H](Oc2cccc(C(=O)O[C@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3NC(C)=O)c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106557 -0.47 796.73 C35H44O19N2 CC(=O)N[C@@H]1[C@H](Oc2cccc(C(=O)O[C@@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3NC(C)=O)c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106552 -0.47 796.73 C35H44O19N2 CC(=O)N[C@@H]1[C@H](Oc2cccc(C(=O)O[C@@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3NC(C)=O)c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108474 1.2 511.51 C22H25O11NS CC(=O)N[C@@H]1[C@@H](Oc2ccc3oc(=O)sc3c2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108477 1.2 511.51 C22H25O11NS CC(=O)N[C@H]1[C@@H](Oc2ccc3oc(=O)sc3c2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108475 1.2 511.51 C22H25O11NS CC(=O)N[C@@H]1[C@H](Oc2ccc3oc(=O)sc3c2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108476 1.2 511.51 C22H25O11NS CC(=O)N[C@H]1[C@H](Oc2ccc3oc(=O)sc3c2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD059290 -0.42 339.34 C16H21O7N CC(=O)N[C@@H]1[C@H](Oc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1OC(C)=O
GD059291 -0.42 339.34 C16H21O7N CC(=O)N[C@H]1[C@H](Oc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1OC(C)=O
GD077609 0.73 389.4 C20H23O7N CC(=O)N[C@@H]1[C@H](Oc2cccc3ccccc23)O[C@@H](CO)[C@@H](O)[C@@H]1OC(C)=O