synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110201 2.51 522.6 C26H38O9N2 CCOC(=O)OC[C@H]1O[C@@H](Oc2nn(C(C)C)c(C)c2Cc2ccc(OC(C)C)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD108801 1.06 586.55 C29H30O13 C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2OC(=O)c2c(O)cc(O)cc2-c2cccc(O)c2)OC=C2C(=O)OCC[C@H]21
GD082910 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@@H](C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)N(C)C1
GD042691 -3.01 277.26 C8H11O6N3S O=c1[nH]nc(S[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD053079 -1.67 337.34 C14H19O5N5 O=c1[nH]cnc2c1nc(N1CCCC1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD053338 -1.67 337.34 C14H19O5N5 O=c1[nH]cnc2c1nc(N1CCCC1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD041626 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD085249 0.46 420.41 C21H24O9 COc1ccc(/C=C/c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)cc1O
GD042733 -3.01 277.26 C8H11O6N3S O=c1[nH]nc(S[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD042325 -1.89 247.25 C10H17O6N CC(C)(C#N)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O