active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016129 -0.79 626.61 C28H38O14N2 CCN1C(=O)[C@@H]2CC[C@@H]3C(=NO[C@@H]4O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)C[C@H](O)[C@H](O)[C@H]3[C@H]2C1=O
GD026506 1.47 220.27 C13H16O3 COC1C(O)COC1C=Cc1ccccc1
GD002950 -3.88 402.15 C9H12O12N2P2 O=c1ccn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD006342 -6.14 878.83 C38H54O23 C[C@@H]1CO[C@@]2(C[C@H]1OC(=O)c1ccccc1)O[C@@H]1C[C@H](C(=O)O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)C[C@H](O)[C@@]1(O)[C@H]2O
GD022327 2.21 359.43 C19H25O4N3 Cc1cc(N=Nc2ccccc2)c(NCC(O)C(O)C(O)CO)cc1C
GD008626 0.23 328.32 C14H20O7N2 CCOc1ccc(NC2OC(C)C(O)C(O)C2O)c([N+](=O)[O-])c1
GD023276 1.87 501.29 C19H21O9N2Br CC(=O)OC1COC(N2CCc3cc(Br)c([N+](=O)[O-])cc32)C(OC(C)=O)C1OC(C)=O
GD006220 1.9 447.44 C22H25O9N CC(=O)OCC1OC(n2ccc3ccccc32)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD024042 1.61 358.3 C18H14O8 O=C(O[C@H](C(=O)O)[C@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD004788 1.31 359.38 C18H21O5N3 OC[C@@H]1OC(Nc2ccc(N=Nc3ccccc3)cc2)[C@H](O)[C@H](O)[C@H]1O