active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039768 -5.06 325.27 C11H19O10N O=C(CO)N[C@H]([C@H](O)CC(=O)C(=O)O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD039769 -0.16 499.53 C23H29O6N7 CCNC(=O)[C@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)O)cc4)nc32)[C@H](O)[C@@H]1O
GD038529 -3.25 301.27 C8H15O9NS CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](OS(=O)(=O)O)[C@@H]1O
GD038529 -3.25 301.27 C8H15O9NS CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](OS(=O)(=O)O)[C@@H]1O
GD039770 1.14 787.81 C39H49O16N COC(=O)[C@H]1c2cc3c(c(O)c2[C@H](O[C@H]2O[C@H](C)[C@@H](OC)[C@](C)(OC)[C@H]2OC)C[C@]1(C)O)C(=O)c1c(O)cc2c(c1C3=O)O[C@H]1O[C@]2(C)[C@H](O)[C@H](N(C)C)[C@@H]1O
GD039771 -0.54 790.84 C39H52O16N COC(=O)[C@H]1C2=CC3C(=O)c4c5c(cc(O)c4C(=O)C3=C(O)C2[C@H](O[C@H]2O[C@H](C)[C@@H](OC)[C@](C)(OC)[C@H]2OC)C[C@]1(C)O)[C@]1(C)O[C@H](O5)[C@@H](O)[C@@H]([NH+](C)C)[C@H]1O
GD039607 -5.4 342.3 C12H22O11 OC[C@H]1O[C@H](O[C@H]2[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]2O)[C@@H](O)[C@@H](O)[C@H]1O
GD039765 -3.25 301.27 C8H15O9NS CC(=O)N[C@H]1[C@H](O)O[C@H](COS(=O)(=O)O)[C@H](O)[C@@H]1O
GD039772 0.46 803.81 C39H49O17N COC(=O)[C@H]1c2cc3c(c(O)c2[C@H](O[C@H]2O[C@H](C)[C@@H](OC)[C@](C)(OC)[C@H]2OC)C[C@]1(C)O)C(=O)c1c(O)cc2c(c1C3=O)O[C@H]1O[C@]2(C)[C@H](O)[C@H](N(C)CO)[C@@H]1O
GD039765 -3.25 301.27 C8H15O9NS CC(=O)N[C@H]1[C@H](O)O[C@H](COS(=O)(=O)O)[C@H](O)[C@@H]1O