synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD078977 1.26 399.31 C16H17O11N CC(=O)O[C@H]1[C@@H](OC(=O)O)[C@H](OC(C)=O)CO[C@@H]1Oc1ccc([N+](=O)[O-])cc1
GD110734 3.39 591.44 C25H23O8N2SBr CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](Sc2nc3ccc(Br)cc3c(=O)n2-c2ccccc2)OC[C@H]1OC(C)=O
GD110735 3.39 591.44 C25H23O8N2SBr CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@H](Sc2nc3ccc(Br)cc3c(=O)n2-c2ccccc2)[C@@H]1OC(C)=O
GD107902 1.63 588.01 C27H34O12NCl COC(=O)CO[C@@H]1[C@H](NC(=O)CCCOc2ccc(Cl)cc2C)[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O
GD107901 1.63 588.01 C27H34O12NCl COC(=O)CO[C@@H]1[C@H](NC(=O)CCCOc2ccc(Cl)cc2C)[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O
GD107900 1.63 588.01 C27H34O12NCl COC(=O)CO[C@@H]1[C@H](NC(=O)CCCOc2ccc(Cl)cc2C)[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H]1OC(C)=O
GD107899 1.63 588.01 C27H34O12NCl COC(=O)CO[C@@H]1[C@H](NC(=O)CCCOc2ccc(Cl)cc2C)[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@H]1OC(C)=O
GD045420 -0.45 255.27 C12H17O5N COc1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@@H]2O)cc1
GD045418 -0.45 255.27 C12H17O5N COc1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@H]2O)cc1
GD045419 -0.45 255.27 C12H17O5N COc1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1