synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042244 -2.25 206.2 C7H14O5N2 CO[C@H]1O[C@@H](CO)[C@@H](NC(N)=O)[C@@H]1O
GD041935 -2.25 206.2 C7H14O5N2 CO[C@@H]1O[C@@H](CO)[C@@H](NC(N)=O)[C@@H]1O
GD062036 0.59 334.37 C18H22O6 OC[C@H](Oc1ccccc1)[C@H](O)[C@H](O)[C@@H](CO)Oc1ccccc1
GD062052 0.59 334.37 C18H22O6 OC[C@H](Oc1ccccc1)[C@@H](O)[C@H](O)[C@@H](CO)Oc1ccccc1
GD062054 0.59 334.37 C18H22O6 OC[C@@H](Oc1ccccc1)[C@@H](O)[C@H](O)[C@@H](CO)Oc1ccccc1
GD107473 0.96 514.4 C20H22O14N2 CC(=O)OC[C@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107472 0.96 514.4 C20H22O14N2 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107474 0.96 514.4 C20H22O14N2 CC(=O)OC[C@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107475 0.96 514.4 C20H22O14N2 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109563 2.12 564.46 C24H24O14N2 CC(=O)OC[C@H]1O[C@@H](Oc2c([N+](=O)[O-])cc([N+](=O)[O-])c3ccccc23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O