active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD019248 0.63 927.14 C48H78O17 CC1O[C@H](OC2C(COC3OC(CO)C(O)[C@H](O)C3O)OC(OC3CC[C@]4(C)C(CC[C@]5(C)[C@H]4C=C[C@]46OC[C@]7(CCC(C)(C)C[C@@H]47)C(O)C[C@@]65C)C3(C)C)C(O)C2O)C(O)C(O)C1O
GD002726 -1.74 325.35 C12H15O4N5S NC(=S)c1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2ncnc(N)c12
GD016080 2.43 605.69 C30H43O10N3 CCc1cc2c(nc1CC)CCN(CCC(C)=NOC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O)C2
GD021356 1.39 364.78 C19H17O6Cl O=C(c1ccc(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1)c1ccccc1Cl
GD005595 -1.32 340.28 C15H16O9 O=c1ccc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(O)cc2o1
GD017647 1.1 346.38 C19H22O6 COc1ccc(Cc2ccc(O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)cc2)cc1
GD016883 1.2 360.41 C20H24O6 Cc1cc(C(O)c2ccccc2C)ccc1O[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O
GD002996 1.04 344.36 C19H20O6 Cc1ccccc1C(=O)c1cccc(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)c1
GD019584 0.97 423.88 C18H18O4N5ClS Nc1nc(SCc2ccccc2Cl)c2ncn(C3OC(CO)C(O)C3O)c2n1
GD022916 0.75 394.81 C20H19O7Cl O=C(c1ccc(Cl)cc1)c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1