synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040610 -2.57 194.18 C7H14O6 CO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD038471 -2.19 164.16 C6H12O5 C[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD041171 -1.54 178.18 C7H14O5 CO[C@@H]1[C@H](O)[C@H](O)O[C@@H](C)[C@H]1O
GD040999 -1.54 178.18 C7H14O5 CO[C@@H]1[C@H](O)[C@H](O)O[C@H](C)[C@H]1O
GD045745 -0.8 262.21 C10H14O8 COC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)OC
GD043504 -2.54 258.23 C10H14O6N2 Cc1cn([C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD012623 -1.16 148.16 C6H12O4 C[C@@H]1O[C@H](O)C[C@H](O)[C@H]1O
GD052664 0.55 306.4 C15H30O6 CCCCCCCCCO[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD044585 -1.55 271.27 C12H17O6N Nc1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD046271 -0.2 285.25 C12H15O7N C[C@@H]1O[C@H](Oc2ccccc2[N+](=O)[O-])[C@@H](O)[C@H](O)[C@@H]1O