synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108784 1.45 535.55 C26H33O11N C=C(CN(C)C)C(=O)c1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD108782 1.45 535.55 C26H33O11N C=C(CN(C)C)C(=O)c1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD108783 1.45 535.55 C26H33O11N C=C(CN(C)C)C(=O)c1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD108785 1.45 535.55 C26H33O11N C=C(CN(C)C)C(=O)c1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD043620 -1.33 281.27 C11H15O4N5 CO[C@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21
GD044666 -1.95 291.29 C13H15O4N4 C#C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1ccc2c(N)[nH+]cnc21
GD047282 -1.89 301.3 C12H19O6N3 COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(N)nc1=O
GD042956 -3.85 259.22 C9H13O6N3 NC(=O)C1=NCN([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C1=O
GD112507 4.24 596.59 C34H28O10 O=C(OC[C@H]1O[C@@H](O)[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD106047 -2.73 519.59 C23H41O10N3 COCC(=O)N(C[C@H]1O[C@@H](CC(=O)NC(C)C)[C@H](O)[C@@H]1O)C[C@H]1O[C@@H](CC(=O)NC(C)C)[C@H](O)[C@@H]1O