synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041048 -2.19 164.16 C6H12O5 OC[C@@H]1O[C@@H](O)C[C@H](O)[C@H]1O
GD041830 -3.17 232.13 C5H13O8P OC[C@@H]1O[C@H](O[PH](O)(O)O)[C@@H](O)[C@H]1O
GD062582 -3.56 366.22 C10H15O9N4P O=c1[nH]c(=O)c2ncn([C@H]3O[C@@H](CO[PH](O)(O)O)[C@H](O)[C@@H]3O)c2[nH]1
GD041049 -3.22 180.16 C6H12O6 OC[C@]1(O)OC[C@H](O)[C@@H](O)[C@@H]1O
GD041826 -3.4 210.14 C6H10O8 O=C(O)[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)C(=O)O
GD040709 -3.22 180.16 C6H12O6 OC[C@]1(O)OC[C@H](O)[C@@H](O)[C@H]1O
GD040601 -3.49 196.16 C6H12O7 O=C(O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD040712 -2.19 164.16 C6H12O5 C[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O
GD040826 -2.19 164.16 C6H12O5 C[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
GD040844 -2.19 164.16 C6H12O5 C[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O