synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042089 -2.03 249.26 C10H19O6N CCO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1NC(C)=O
GD042071 -2.03 249.26 C10H19O6N CCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
GD095595 -0.56 458.45 C17H22O9N4S Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)COS(O)(O)O)c2cc1C
GD050543 -3.67 303.2 C8H18O9NP CC(=O)N[C@H]1[C@H](O)O[C@H](CO[PH](O)(O)O)[C@H](O)[C@@H]1O
GD052778 -1.43 330.29 C14H18O9 COc1cc(C(=O)O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD042911 -1.43 272.25 C12H16O7 OC[C@H]1O[C@@H](Oc2ccccc2O)[C@H](O)[C@@H](O)[C@@H]1O
GD052368 0.02 306.31 C16H18O6 OC[C@@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@H](O)[C@@H](O)[C@H]1O
GD052369 0.02 306.31 C16H18O6 OC[C@@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@H](O)[C@H](O)[C@H]1O
GD052860 -1.34 344.32 C15H20O9 COC(=O)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(OC)c1
GD043912 -1.29 286.28 C13H18O7 OC[C@H]1O[C@@H](OCc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O