synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042011 -2.63 238.24 C9H18O7 CCOC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](C)O
GD041991 -2.63 238.24 C9H18O7 CCOC(=O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](C)O
GD041908 -3.7 209.2 C7H15O6N C[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)C(N)=O
GD042174 -3.7 209.2 C7H15O6N C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)C(N)=O
GD041894 -3.7 209.2 C7H15O6N C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)C(N)=O
GD042176 -3.7 209.2 C7H15O6N C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)C(N)=O
GD042179 -2.18 208.21 C8H16O6 CO[C@@H]1O[C@H]([C@H](C)O)[C@H](O)[C@H](O)[C@@H]1O
GD042211 -2.18 208.21 C8H16O6 CO[C@@H]1O[C@H]([C@@H](C)O)[C@H](O)[C@H](O)[C@@H]1O
GD042173 -2.18 208.21 C8H16O6 CO[C@@H]1O[C@@H]([C@H](C)O)[C@H](O)[C@H](O)[C@@H]1O
GD042175 -2.18 208.21 C8H16O6 CO[C@@H]1O[C@@H]([C@@H](C)O)[C@H](O)[C@H](O)[C@@H]1O