synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042443 -0.26 239.23 C11H13O5N Cc1ccc(NC(=O)[C@@H](O)[C@H](O)C(=O)O)cc1
GD099857 0.66 490.46 C24H26O11 COc1ccc(-c2coc3cc(O[C@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)c(OC)cc3c2=O)cc1OC
GD041483 0.28 190.19 C8H14O5 COC(=O)[C@]1(OC)CC[C@H](OC)O1
GD092514 0.3 446.41 C22H22O10 COc1ccc(-c2coc3cc(O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)cc(=O)c-3c2O)cc1
GD067716 -0.28 362.33 C15H22O10 CO[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD052125 -0.51 317.32 C12H15O7NS O=[N+]([O-])c1ccccc1S[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD109304 2.04 534.36 C24H24O8NBr COc1ccccc1NC(=O)c1cc2cc(Br)ccc2cc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD109042 2.04 534.36 C24H24O8NBr COc1ccccc1NC(=O)c1cc2cc(Br)ccc2cc1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD083049 0.44 420.39 C16H20O11S Cc1cc(=O)oc2cc(O[C@H]3O[C@@H](COS(O)(O)O)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD041921 -2.42 235.24 C9H17O6N CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O