synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093358 3.72 426.59 C24H42O6 CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1OC(=O)[C@@H](O)[C@H](O)C(=O)O[C@H]1C[C@H](C)CC[C@H]1C(C)C
GD093357 3.72 426.59 C24H42O6 CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1OC(=O)[C@H](O)[C@@H](O)C(=O)O[C@H]1C[C@H](C)CC[C@H]1C(C)C
GD067709 -0.99 350.38 C15H22O4N6 Nc1ncnc2c1nc(N1CCCCC1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD058906 -0.91 338.37 C14H22O4N6 CC(C)CNc1nc2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD041633 -3.56 236.23 C7H16O5N4 NC(N)/N=N/[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD045487 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD041666 -3.24 223.25 C6H13O4N3S NC(=S)NN[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O
GD041632 -2.92 206.2 C6H14O4N4 NC(N)/N=N/[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O
GD076640 -2.02 399.46 C19H31O7N2 CC[NH+](CC)CCOC(=O)c1ccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD041761 -3.04 208.17 C7H12O7 COC(=O)[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O