synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077438 0.02 390.42 C17H18O5N4S O=c1[nH]cnc2c1nc(SCc1ccccc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD093155 1.9 447.44 C22H25O9N CC(=O)OC[C@@H]1O[C@@H](n2ccc3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093157 1.9 447.44 C22H25O9N CC(=O)OC[C@H]1O[C@@H](n2ccc3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093156 1.9 447.44 C22H25O9N CC(=O)OC[C@@H]1O[C@@H](n2ccc3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093158 1.9 447.44 C22H25O9N CC(=O)OC[C@H]1O[C@@H](n2ccc3ccccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD071236 -2.15 390.39 C17H26O10 COC(=O)C1=CO[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[C@@H]2[C@H](C)[C@H](O)C[C@@H]12
GD071264 -2.15 390.39 C17H26O10 COC(=O)C1=CO[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[C@H]2[C@H]1C[C@@H](O)[C@@H]2C
GD092655 0.86 437.45 C21H27O9N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092653 0.86 437.45 C21H27O9N CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092656 0.86 437.45 C21H27O9N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O