synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107906 1.5 592.34 C21H25O10N2I CC(=O)OC[C@@H]1O[C@H](NC(=O)Nc2ccccc2I)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110738 3.36 742.73 C36H42O15N2 COC(=O)[C@@H]1CC[C@H](O[C@@H]2O[C@H](CC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)N(C(=O)OCc2ccccc2)N1C(=O)OCc1ccccc1
GD110739 3.36 742.73 C36H42O15N2 COC(=O)[C@@H]1CC[C@H](O[C@@H]2O[C@H](CC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)N(C(=O)OCc2ccccc2)N1C(=O)OCc1ccccc1
GD110737 3.36 742.73 C36H42O15N2 COC(=O)[C@@H]1CC[C@H](O[C@@H]2O[C@H](CC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)N(C(=O)OCc2ccccc2)N1C(=O)OCc1ccccc1
GD110736 3.36 742.73 C36H42O15N2 COC(=O)[C@@H]1CC[C@H](O[C@@H]2O[C@H](CC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)N(C(=O)OCc2ccccc2)N1C(=O)OCc1ccccc1
GD113047 5.27 592.71 C33H36O8S CCS[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD113049 5.27 592.71 C33H36O8S CCS[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD113046 5.27 592.71 C33H36O8S CCS[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD113048 5.27 592.71 C33H36O8S CCS[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103661 0.66 469.44 C21H27O11N COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2NOC(C)=O)cc1