active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD012172 4.11 582.43 C26H31O7I C=CCO[C@@H]1[C@H](OC(=O)C(C)C)[C@H](Oc2ccc(I)cc2)O[C@H](COCc2ccccc2)[C@H]1O
GD015011 3.91 674.43 C24H26O9F3SI CCCC(=O)O[C@@H]1[C@H](Oc2ccc(I)cc2)O[C@H](COS(=O)(=O)c2cccc(C(F)(F)F)c2)[C@H](O)[C@H]1OC
GD008745 3.1 460.52 C25H32O8 CCCO[C@@H]1[C@H](OC(C)=O)[C@H](Oc2ccc(OC)cc2)O[C@H](COCc2ccccc2)[C@H]1O
GD011467 4.41 535.43 C26H31O7Br C=CCO[C@@H]1[C@H](OC(=O)CCC)[C@H](Oc2ccc(Br)cc2)O[C@H](COCc2ccccc2)[C@H]1O
GD014326 2.52 388.46 C22H28O6 CCCO[C@@H]1[C@H](O)[C@H](Oc2ccccc2)O[C@H](COCc2ccccc2)[C@H]1O
GD018108 3.06 465.34 C22H25O6Br C=CCO[C@@H]1[C@H](O)[C@H](Oc2ccc(Br)cc2)O[C@H](COCc2ccccc2)[C@H]1O
GD030683 4.08 576.59 C26H31O9F3S CCCO[C@@H]1[C@H](OC(=O)CCC)[C@H](Oc2ccccc2)O[C@H](COS(=O)(=O)c2cccc(C(F)(F)F)c2)[C@H]1O
GD011189 5.3 762.54 C31H30O9F3SI C=CCO[C@@H]1[C@H](OC(=O)CCc2ccccc2)[C@H](Oc2ccc(I)cc2)O[C@H](COS(=O)(=O)c2cccc(C(F)(F)F)c2)[C@H]1O
GD030814 3.25 612.44 C25H25O8SI C=CCO[C@@H]1[C@H](O)[C@H](Oc2ccc(I)cc2)O[C@H](COS(=O)(=O)c2ccc3ccccc3c2)[C@H]1O
GD033155 2.73 610.44 C21H23O9S2I C=CCO[C@@H]1[C@H](OC(C)=O)[C@H](Oc2ccc(I)cc2)O[C@H](COS(=O)(=O)c2cccs2)[C@H]1O