synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041371 -2.4 182.15 C6H11O5F O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CF
GD041259 -2.58 196.22 C6H12O5S OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=S
GD032531 -3.38 180.16 C6H12O6 O=C(CO)[C@H](O)[C@H](O)[C@H](O)CO
GD092789 0.86 428.5 C21H34O8N C/C=C(/C)C(=O)O[C@@H]1CC[N@+]2(O)CC=C(COC(=O)[C@@](O)([C@@H](C)OC)C(C)(C)O)[C@H]12
GD092822 0.86 428.5 C21H34O8N C/C=C(/C)C(=O)O[C@H]1CC[N@+]2(O)CC=C(COC(=O)[C@@](O)([C@@H](C)OC)C(C)(C)O)[C@H]12
GD050538 -1.41 312.32 C14H20O6N2 CC(=O)N[C@H]1[C@H](Oc2ccc(N)cc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD059339 -0.77 338.37 C14H22O4N6 CCCCNc1nc2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD059337 -0.77 338.37 C14H22O4N6 CCCCNc1nc2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD059262 -0.77 338.37 C14H22O4N6 CCCCNc1nc2c(N)ncnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD059263 -0.77 338.37 C14H22O4N6 CCCCNc1nc2c(N)ncnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O