active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD019904 -0.82 424.4 C20H24O10 CC(C)(OC1OC(CO)C(O)C(O)C1O)[C@@H]1Oc2ccc3ccc(=O)oc3c2[C@H]1O
GD035741 -3.19 272.28 C8H16O8S CS(=O)(=O)OC[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD007290 -1.71 462.41 C16H19O9N4FS O=C(Nc1c(O)nc(O)nc1NC[C@H](O)[C@H](O)[C@H](O)CO)c1ccc(S(=O)(=O)F)cc1
GD013633 2.41 491.52 C23H25O9NS CC(=O)OCC1OC(Sc2cccc3cccnc23)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD002942 -0.01 525.31 C18H20O4N7I CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4ccc(N)c(I)c4)ncnc32)[C@H](O)[C@H]1O
GD031941 -0.67 901.01 C44H68O19 COC1CC(OC2CCC3(C)C(CCC4C3CCC3(C)C(C5=CC(=O)OC5)C(OC(C)=O)CC43O)C2)OC(C)C1OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
GD004351 -3.43 221.21 C8H15O6N CNC(=O)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD004801 -3.0 222.19 C8H14O7 COC(=O)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD008371 0.2 405.45 C20H27O6N3 Nc1ccn([C@@H]2O[C@H](COC(=O)[C@]34C[C@@H]5C[C@@H](C[C@H](C5)C3)C4)[C@H](O)[C@H]2O)c(=O)n1
GD007004 0.93 354.37 C18H18O4N4 OC(c1nc2ccccc2[nH]1)C(O)C(O)C(O)c1nc2ccccc2[nH]1