synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044552 -1.63 272.21 C10H12O7N2 O=c1ccc([N+](=O)[O-])cn1[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD044553 -1.63 272.21 C10H12O7N2 O=c1ccc([N+](=O)[O-])cn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD043236 -2.27 268.23 C10H12O5N4 O=c1ccc2n[nH]nc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD043235 -2.27 268.23 C10H12O5N4 O=c1ccc2n[nH]nc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD040900 -2.62 149.15 C5H11O4N N[C@H]1OC[C@@H](O)[C@H](O)[C@@H]1O
GD040790 -2.58 150.13 C5H10O5 OC[C@@H]1O[C@H](O)[C@H](O)[C@@H]1O
GD041113 -2.58 150.13 C5H10O5 OC[C@H]1O[C@H](O)[C@@H](O)[C@H]1O
GD061948 0.09 332.31 C14H20O9 CC(=O)O[C@@H]1O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD061947 0.09 332.31 C14H20O9 CC(=O)O[C@@H]1[C@@H](OC(C)=O)O[C@@H](C)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD058936 -0.94 348.3 C14H20O10 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](O)[C@H](OC(C)=O)[C@H]1OC(C)=O