synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040899 -2.62 149.15 C5H11O4N N[C@@H]1OC[C@@H](O)[C@H](O)[C@@H]1O
GD104558 1.2 465.46 C22H27O10N COc1ccc(/C=N/[C@@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD082533 0.08 424.38 C14H20O11N2S CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](COS(O)(O)O)O[C@@H]1Oc1ccc([N+](=O)[O-])cc1
GD082532 0.08 424.38 C14H20O11N2S CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](COS(O)(O)O)O[C@@H]1Oc1ccc([N+](=O)[O-])cc1
GD082534 0.08 424.38 C14H20O11N2S CC(=O)N[C@H]1[C@@H](Oc2ccc([N+](=O)[O-])cc2)O[C@@H](COS(O)(O)O)[C@@H](O)[C@@H]1O
GD082531 0.08 424.38 C14H20O11N2S CC(=O)N[C@@H]1[C@@H](Oc2ccc([N+](=O)[O-])cc2)O[C@@H](COS(O)(O)O)[C@@H](O)[C@@H]1O
GD078995 1.12 397.34 C17H19O10N CC(=O)O[C@@H]1CO[C@H](Oc2ccccc2[N+](=O)[O-])[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078996 1.12 397.34 C17H19O10N CC(=O)O[C@H]1CO[C@H](Oc2ccccc2[N+](=O)[O-])[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078997 1.12 397.34 C17H19O10N CC(=O)O[C@@H]1CO[C@@H](Oc2ccccc2[N+](=O)[O-])[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078994 1.12 397.34 C17H19O10N CC(=O)O[C@H]1CO[C@@H](Oc2ccccc2[N+](=O)[O-])[C@H](OC(C)=O)[C@@H]1OC(C)=O