synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD082919 -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
GD062752 -1.76 351.35 C14H25O9N C[C@@H](NC(=O)OC(C)(C)C)C(=O)OC[C@@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD062925 -1.76 351.35 C14H25O9N C[C@@H](NC(=O)OC(C)(C)C)C(=O)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O
GD062751 -1.76 351.35 C14H25O9N C[C@@H](NC(=O)OC(C)(C)C)C(=O)OC[C@@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
GD051056 -0.68 310.26 C14H14O8 O=c1ccc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c(O)cc2o1
GD052650 0.34 316.31 C14H20O8 C=CCO[C@@H]1OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD105430 4.23 490.55 C29H30O7 CO[C@@H]1OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(c1ccccc1)(c1ccccc1)c1ccccc1
GD041784 -4.43 210.25 C8H20O5N C[NH+](C)C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD042274 -2.87 224.28 C9H22O5N C[N+](C)(C)C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD041650 -3.05 237.25 C9H19O6N CCCNC(=O)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO