active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020784 1.02 799.01 C42H70O14 CC(C)C(=O)CC[C@H](C)[C@@H]1[C@H](O)C[C@]2(C)[C@@H]3CC[C@@H]4C(C)(C)[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)CC[C@]45C[C@@]35C[C@H](O)[C@]12C
GD033942 2.75 477.0 C27H33O6Cl C=CCOCCc1cc(Cl)c(Cc2ccc(CC)cc2)cc1[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD013923 4.54 692.8 C36H52O13 CCC1=CC(=O)C2=CC(=O)O[C@H](O[C@@H]3O[C@H](COC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]3OC(=O)C(C)(C)C)[C@H]12
GD006171 6.1 865.02 C45H68O16 CC(C)(C)C(=O)OCC1=C[C@H](OC(=O)C(C)(C)C)C2=CC(=O)O[C@H](O[C@@H]3O[C@H](COC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]3OC(=O)C(C)(C)C)[C@H]12
GD003464 5.53 764.91 C40H60O14 CC1=C[C@H](OC(=O)C(C)(C)C)C2=CC(=O)O[C@H](O[C@@H]3O[C@H](COC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]3OC(=O)C(C)(C)C)[C@H]12
GD005303 6.14 853.01 C44H68O16 CC(C)(C)C(=O)OCC1=C[C@H](OC(=O)C(C)(C)C)[C@@H]2CC(=O)O[C@H](O[C@@H]3O[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]3OC(=O)C(C)(C)C)[C@H]12
GD025431 -0.13 945.15 C48H80O18 CC(C)C(=O)CC[C@H](C)[C@@H]1[C@H](O)C[C@]2(C)[C@@H]3CC[C@@H]4C(C)(C)[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@H](C)[C@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H]5O)CC[C@]45C[C@@]35C[C@H](O)[C@]12C
GD009779 1.52 466.96 C25H31O7Cl CCc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(COCCO)cc2Cl)cc1
GD030486 -1.73 627.56 C25H33O14N5 C=CCn1c(=O)n(C2OC(COC(=O)COC)[C@H](OC(=O)COC)[C@H]2OC(=O)COC)c2nc(NC(=O)COC)nc(O)c21
GD020487 2.89 619.67 C29H41O10N5 C=CCn1c(=O)n(C2OC(COC(=O)CCC)[C@H](OC(=O)CCC)[C@H]2OC(=O)CCC)c2nc(NC(=O)CCC)nc(O)c21