synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111192 3.27 692.67 C36H36O14 CO[C@H]1OC[C@@H](O[C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111191 3.27 692.67 C36H36O14 CO[C@H]1OC[C@@H](O[C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD111193 3.27 692.67 C36H36O14 CO[C@H]1OC[C@H](O[C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111194 3.27 692.67 C36H36O14 CO[C@H]1OC[C@H](O[C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106762 -0.19 789.1 C18H22O8N3I3 CC(=O)Nc1c(I)c(C(=O)N[C@@H](C=O)[C@H](O)[C@H](O)[C@H](O)CO)c(I)c(N(C)C(C)=O)c1I
GD106761 -0.19 789.1 C18H22O8N3I3 CC(=O)Nc1c(I)c(C(=O)N[C@H](C=O)[C@H](O)[C@H](O)[C@H](O)CO)c(I)c(N(C)C(C)=O)c1I
GD106759 -0.19 789.1 C18H22O8N3I3 CC(=O)Nc1c(I)c(C(=O)N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO)c(I)c(N(C)C(C)=O)c1I
GD106760 -0.19 789.1 C18H22O8N3I3 CC(=O)Nc1c(I)c(C(=O)N[C@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO)c(I)c(N(C)C(C)=O)c1I
GD112050 3.52 654.62 C33H34O14 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD112051 3.52 654.62 C33H34O14 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O