synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040752 -1.26 104.1 C4H8O3 O[C@H]1COC[C@@H]1O
GD062452 -1.92 362.14 C10H12O5N5Br Nc1nc2c(nc(Br)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD043015 -1.64 286.28 C13H18O7 OCc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD046700 -1.31 314.29 C14H18O8 COc1cc(C=O)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD043014 -2.98 284.23 C10H12O6N4 O=c1[nH]c(=O)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2[nH]1
GD041627 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@H]1O
GD077419 0.45 390.39 C20H22O8 OC[C@@H]1O[C@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[C@H](O)[C@H](O)[C@@H]1O
GD077416 0.45 390.39 C20H22O8 OC[C@@H]1O[C@@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[C@H](O)[C@H](O)[C@@H]1O
GD077418 0.45 390.39 C20H22O8 OC[C@@H]1O[C@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[C@@H](O)[C@H](O)[C@@H]1O
GD077417 0.45 390.39 C20H22O8 OC[C@@H]1O[C@@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[C@@H](O)[C@H](O)[C@@H]1O