synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043254 -3.81 262.15 C6H15O9P OC[C@H]1O[C@@H](O[PH](O)(O)O)[C@@H](O)[C@@H](O)[C@H]1O
GD043273 -3.81 262.15 C6H15O9P OC[C@@H]1O[C@@H](O[PH](O)(O)O)[C@@H](O)[C@@H](O)[C@H]1O
GD043274 -3.81 262.15 C6H15O9P OC[C@H]1O[C@@H](O[PH](O)(O)O)[C@@H](O)[C@@H](O)[C@@H]1O
GD043261 -3.81 262.15 C6H15O9P OC[C@@H]1O[C@@H](O[PH](O)(O)O)[C@@H](O)[C@@H](O)[C@@H]1O
GD043333 -2.49 261.25 C6H15O8NS OC[C@H]1O[C@@H](O)[C@@H](NS(O)(O)O)[C@@H](O)[C@H]1O
GD043353 -2.49 261.25 C6H15O8NS OC[C@H]1O[C@@H](O)[C@@H](NS(O)(O)O)[C@@H](O)[C@@H]1O
GD043272 -3.97 262.15 C6H15O9P O=C(CO)[C@@H](O)[C@@H](O)[C@@H](O)CO[PH](O)(O)O
GD040946 -3.49 196.16 C6H12O7 O=C(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD040947 -3.49 196.16 C6H12O7 O=C(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD040945 -3.49 196.16 C6H12O7 O=C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO