synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112205 3.52 526.56 C27H26O9S CO[C@H]1OC[C@@H](OC(=O)c2ccccc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD112206 3.52 526.56 C27H26O9S CO[C@H]1OC[C@@H](OC(=O)c2ccccc2)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD112204 3.52 526.56 C27H26O9S CO[C@H]1OC[C@H](OC(=O)c2ccccc2)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD112203 3.52 526.56 C27H26O9S CO[C@H]1OC[C@H](OC(=O)c2ccccc2)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD096029 -0.14 469.49 C20H25O9N2S CC(=O)OC[C@H]1O[C@@H]([n+]2cccc(C(N)=S)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD096025 -0.14 469.49 C20H25O9N2S CC(=O)OC[C@@H]1O[C@@H]([n+]2cccc(C(N)=S)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD096028 -0.14 469.49 C20H25O9N2S CC(=O)OC[C@H]1O[C@@H]([n+]2cccc(C(N)=S)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD096024 -0.14 469.49 C20H25O9N2S CC(=O)OC[C@@H]1O[C@@H]([n+]2cccc(C(N)=S)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD067793 -1.49 366.29 C10H15O7N4PS O[C@@H]1[C@H](CO[PH](O)(O)O)O[C@H](n2cnc3c(=S)[nH]cnc32)[C@@H]1O
GD067791 -1.49 366.29 C10H15O7N4PS O[C@@H]1[C@H](CO[PH](O)(O)O)O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H]1O