synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052416 0.02 306.31 C16H18O6 OC[C@@H]1O[C@H](Oc2ccc3ccccc3c2)[C@H](O)[C@H](O)[C@@H]1O
GD052310 0.02 306.31 C16H18O6 OC[C@@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@H](O)[C@H](O)[C@@H]1O
GD052415 0.02 306.31 C16H18O6 OC[C@@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@@H](O)[C@H](O)[C@@H]1O
GD043243 -2.34 283.24 C10H13O5N5 OC[C@@H]1O[C@H](n2cnc3/c(=N/O)nc[nH]c32)[C@H](O)[C@@H]1O
GD043242 -2.34 283.24 C10H13O5N5 OC[C@@H]1O[C@@H](n2cnc3/c(=N/O)nc[nH]c32)[C@H](O)[C@@H]1O
GD043244 -2.34 283.24 C10H13O5N5 OC[C@@H]1O[C@@H](n2cnc3/c(=N/O)nc[nH]c32)[C@@H](O)[C@@H]1O
GD071169 -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
GD071087 -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
GD071152 -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
GD061694 -0.85 348.37 C14H20O8S CO[C@H]1[C@@H](COS(=O)(=O)c2ccc(C)cc2)O[C@@H](O)[C@H](O)[C@H]1O