synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043009 -1.64 286.28 C13H18O7 OCc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD040653 -1.54 178.18 C7H14O5 CO[C@H]1O[C@H](C)[C@@H](O)[C@H](O)[C@H]1O
GD041755 -1.94 238.24 C9H18O7 CO[C@@H]1[C@H](O)[C@H](O)[C@H](CO)OC1(OC)OC
GD042248 -1.94 238.24 C9H18O7 CO[C@H]1[C@H](O)[C@H](O)[C@H](CO)OC1(OC)OC
GD042125 -1.94 238.24 C9H18O7 CO[C@@H]1[C@@H](O)[C@H](O)[C@H](CO)OC1(OC)OC
GD042126 -1.94 238.24 C9H18O7 CO[C@H]1[C@@H](O)[C@H](O)[C@H](CO)OC1(OC)OC
GD044041 -2.51 270.25 C10H14O5N4 O=C1C=C[C@H]2NN=N[C@@H]2N1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044043 -2.51 270.25 C10H14O5N4 O=C1C=C[C@H]2NN=N[C@H]2N1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044044 -2.51 270.25 C10H14O5N4 O=C1C=C[C@@H]2NN=N[C@@H]2N1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043967 -2.51 270.25 C10H14O5N4 O=C1C=C[C@@H]2NN=N[C@H]2N1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O