active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD019178 5.94 504.67 C32H40O5 CC(C)(C)C[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD005948 4.13 434.53 C27H30O5 O[C@@H]1CO[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD004556 -2.45 334.35 C12H18O7N2S NS(=O)(=O)c1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD005323 -1.43 318.35 C12H18O6N2S C[C@@H]1O[C@H](Nc2ccc(S(N)(=O)=O)cc2)[C@H](O)[C@H](O)[C@H]1O
GD007453 -1.82 304.32 C11H16O6N2S NS(=O)(=O)c1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1
GD019501 5.09 873.22 C47H88O12N2 CCCCCC=CCCCN[C@@H]1[C@H](C)[C@H](O)[C@@](C)(O)[C@H](CC)OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H]1C
GD001375 0.64 513.5 C26H27O10N COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1O[C@H](C)[C@H](N)[C@H]1O
GD001436 1.36 609.51 C28H26O11NF3 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1O[C@H](C)[C@H](NC(=O)C(F)(F)F)[C@H]1O
GD002508 3.97 506.72 C27H54O8 CCCCCCCCCCCCCCCCOC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OC)OC
GD022420 4.35 476.7 C26H52O7 CCCCCCCCCCCCCCCCOC[C@H](CO[C@@H]1C[C@H](O)[C@H](O)[C@H](CO)O1)OC