synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106394 -0.76 506.87 C19H19O11N2ClS NS(=O)(=O)c1cc(C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]2O)c(NCc2ccco2)cc1Cl
GD106426 -0.76 506.87 C19H19O11N2ClS NS(=O)(=O)c1cc(C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c(NCc2ccco2)cc1Cl
GD040548 -3.97 180.18 C6H14O5N [NH3+][C@@H]1O[C@@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD040552 -3.97 180.18 C6H14O5N [NH3+][C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD076584 -0.37 390.34 C16H22O11 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD076572 -0.79 389.36 C16H23O10N CC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD051178 1.18 302.35 C10H22O8S CO[C@H]1[C@@H](C)[C@H](COS(O)(O)O)O[C@@H](OC)[C@H]1OC
GD051179 1.18 302.35 C10H22O8S CO[C@H]1[C@@H](C)[C@@H](COS(O)(O)O)O[C@@H](OC)[C@H]1OC
GD092691 -0.03 448.49 C23H30O8N C[NH2+]CC[C@@H](Oc1ccc(O[C@@H]2O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]2O)cc1C)c1ccccc1
GD092692 -0.03 448.49 C23H30O8N C[NH2+]CC[C@@H](Oc1ccc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]2O)cc1C)c1ccccc1