synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108362 1.25 740.71 C34H44O18 CCc1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](O[C@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD108366 1.25 740.71 C34H44O18 CCc1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](O[C@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD108368 1.25 740.71 C34H44O18 CCc1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](O[C@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD108369 1.25 740.71 C34H44O18 CCc1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](O[C@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD108363 1.33 738.69 C34H42O18 C=Cc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](O[C@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD108365 1.33 738.69 C34H42O18 C=Cc1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@H](O[C@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD108367 1.33 738.69 C34H42O18 C=Cc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](O[C@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD108364 1.33 738.69 C34H42O18 C=Cc1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](O[C@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD113736 9.51 795.01 C44H42O8S3 CCS[C@@H](Sc1ccccc1)[C@@H](SCC)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD113735 9.51 795.01 C44H42O8S3 CCS[C@@H](Sc1ccccc1)[C@H](SCC)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1