synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093042 1.32 438.43 C21H26O10 CCc1ccc(O[C@@H]2O[C@@H](C(=O)OC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD093044 1.32 438.43 C21H26O10 CCc1ccc(O[C@H]2O[C@@H](C(=O)OC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD093041 1.32 438.43 C21H26O10 CCc1ccc(O[C@@H]2O[C@@H](C(=O)OC)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD104327 1.79 450.44 C22H26O10 C=Cc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD104328 1.79 450.44 C22H26O10 C=Cc1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD104325 1.79 450.44 C22H26O10 C=Cc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD104326 1.79 450.44 C22H26O10 C=Cc1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD083058 -0.82 401.29 C14H18O9NF3 CC(=O)OC[C@H]1O[C@@H](O)[C@@H](NC(=O)C(F)(F)F)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD083057 -0.82 401.29 C14H18O9NF3 CC(=O)OC[C@@H]1O[C@@H](O)[C@@H](NC(=O)C(F)(F)F)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD083056 -0.82 401.29 C14H18O9NF3 CC(=O)OC[C@H]1O[C@@H](O)[C@@H](NC(=O)C(F)(F)F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O