synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042439 -0.57 225.2 C10H11O5N O=C(O)[C@@H](O)[C@H](O)C(=O)Nc1ccccc1
GD058922 -0.94 348.3 C14H20O10 CC(=O)OC[C@@H]1O[C@@H](O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD042997 -2.2 278.65 C10H11O6N2Cl O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)cc1Cl
GD042440 -0.43 243.19 C10H10O5NF O=C(O)[C@H](O)[C@@H](O)C(=O)Nc1ccc(F)cc1
GD042441 -0.26 239.23 C11H13O5N Cc1ccc(NC(=O)[C@H](O)[C@@H](O)C(=O)O)cc1
GD042334 -3.79 208.23 C8H18O5N CC[NH2+][C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO
GD085298 0.76 408.63 C15H15O6NClBr OC[C@@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@@H](O)[C@H](O)[C@H]1O
GD041304 -2.74 150.13 C5H10O5 O=C[C@@H](O)[C@@H](O)[C@@H](O)CO
GD052363 0.02 306.31 C16H18O6 OC[C@@H]1O[C@@H](Oc2cccc3ccccc23)[C@@H](O)[C@H](O)[C@H]1O
GD078908 1.79 392.63 C15H15O5NClBr C[C@@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@@H](O)[C@H](O)[C@@H]1O