synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040748 -2.1 120.1 C4H8O4 O=C(CO)[C@@H](O)CO
GD039553 -2.1 120.1 C4H8O4 O=C(CO)[C@H](O)CO
GD015292 -3.13 194.14 C6H10O7 O=C(O)[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O
GD043091 -2.14 281.27 C11H15O4N5 Cn1cnc2c(ncn2[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c1=N
GD041735 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O
GD040699 -2.19 164.16 C6H12O5 OC[C@@H]1O[C@@H](O)C[C@H](O)[C@@H]1O
GD040698 -2.19 164.16 C6H12O5 OC[C@@H]1O[C@H](O)C[C@H](O)[C@@H]1O
GD040663 -2.57 194.18 C7H14O6 CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD085344 0.64 400.38 C21H20O8 O=c1c(-c2ccccc2)coc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD046304 -0.93 295.29 C14H17O6N N#C[C@@H](O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)c1ccccc1