synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108197 1.9 669.72 C32H47O14N CC(=O)N[C@@H]1[C@@H](OC[C@H]2O[C@H]3O[C@]4(CCCCC4)O[C@@H]3[C@H]3O[C@]4(CCCCC4)O[C@@H]32)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD108199 1.9 669.72 C32H47O14N CC(=O)N[C@H]1[C@@H](OC[C@H]2O[C@H]3O[C@]4(CCCCC4)O[C@@H]3[C@H]3O[C@]4(CCCCC4)O[C@@H]32)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108198 1.9 669.72 C32H47O14N CC(=O)N[C@@H]1[C@@H](OC[C@H]2O[C@H]3O[C@]4(CCCCC4)O[C@@H]3[C@H]3O[C@]4(CCCCC4)O[C@@H]32)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106430 -0.7 577.58 C25H39O14N CCO[C@@H]1[C@H]2OC(C)(C)O[C@@H]2O[C@@H]1[C@H](O)CO[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD106428 -0.7 577.58 C25H39O14N CCO[C@H]1[C@H]2OC(C)(C)O[C@@H]2O[C@@H]1[C@H](O)CO[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD106427 -0.7 577.58 C25H39O14N CCO[C@@H]1[C@@H]2OC(C)(C)O[C@@H]2O[C@@H]1[C@H](O)CO[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD106429 -0.7 577.58 C25H39O14N CCO[C@H]1[C@@H]2OC(C)(C)O[C@@H]2O[C@@H]1[C@H](O)CO[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD108203 1.66 531.51 C26H29O11N COC(=O)c1ccc2ccccc2c1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD108200 1.66 531.51 C26H29O11N COC(=O)c1ccc2ccccc2c1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O
GD108202 1.66 531.51 C26H29O11N COC(=O)c1ccc2ccccc2c1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O