synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042341 -2.62 230.11 C5H11O8P O=C[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
GD041053 -2.19 164.16 C6H12O5 OC[C@@H]1O[C@H](O)C[C@@H](O)[C@H]1O
GD040724 -2.19 164.16 C6H12O5 C[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O
GD040723 -3.22 180.16 C6H12O6 OC[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O
GD040721 -2.58 150.13 C5H10O5 O[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD041054 -1.16 148.16 C6H12O4 C[C@@H]1O[C@H](O)C[C@H](O)[C@@H]1O
GD045346 -0.83 270.28 C13H18O6 Cc1ccc(O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD043934 -2.71 262.19 C9H11O6N2F O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1F
GD041971 -1.47 214.22 C9H14O4N2 Cc1cnc([C@@H](O)[C@H](O)[C@H](O)CO)cn1
GD042124 -1.47 214.22 C9H14O4N2 Cc1cncc([C@@H](O)[C@H](O)[C@H](O)CO)n1