active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD035403 3.32 638.86 C24H24O9ClSI C=CCO[C@@H]1[C@H](OC(C)=O)[C@H](Oc2ccc(I)cc2)O[C@H](COS(=O)(=O)c2ccc(Cl)cc2)[C@H]1O
GD026970 2.91 542.37 C23H27O7I C=CCO[C@@H]1[C@H](O)[C@H](Oc2ccc(I)cc2)O[C@H](COCc2ccc(OC)cc2)[C@H]1O
GD015416 3.82 654.48 C27H27O9SI C=CCO[C@@H]1[C@H](OC(C)=O)[C@H](Oc2ccc(I)cc2)O[C@H](COS(=O)(=O)c2ccc3ccccc3c2)[C@H]1O
GD031943 3.7 576.38 C26H25O7I C=CCO[C@@H]1[C@H](O)[C@H](Oc2ccc(I)cc2)O[C@H](COC(=O)c2ccc3ccccc3c2)[C@H]1O
GD010184 2.55 556.35 C23H25O8I C=CCO[C@@H]1[C@H](O)[C@H](Oc2ccc(I)cc2)O[C@H](COC(=O)c2ccc(OC)cc2)[C@H]1O
GD022660 3.2 560.77 C23H22O7ClI C=CCO[C@@H]1[C@H](O)[C@H](Oc2ccc(I)cc2)O[C@H](COC(=O)c2ccc(Cl)cc2)[C@H]1O
GD028845 4.91 748.51 C30H28O9F3SI C=CCO[C@@H]1[C@H](OC(=O)Cc2ccccc2)[C@H](Oc2ccc(I)cc2)O[C@H](COS(=O)(=O)c2cccc(C(F)(F)F)c2)[C@H]1O
GD033184 2.54 526.32 C22H23O7I C=CCO[C@@H]1[C@H](O)[C@H](Oc2ccc(I)cc2)O[C@H](COC(=O)c2ccccc2)[C@H]1O
GD026037 4.31 735.55 C31H30O10NSI O=C(Nc1ccccc1)OCCO[C@@H]1[C@H](O)[C@H](Oc2ccc(I)cc2)O[C@H](COS(=O)(=O)c2ccc3ccccc3c2)[C@H]1O
GD024565 2.16 659.45 C25H26O10NSI NC(=O)OCCO[C@@H]1[C@H](O)[C@H](Oc2ccc(I)cc2)O[C@H](COS(=O)(=O)c2ccc3ccccc3c2)[C@H]1O