synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045436 -0.48 290.7 C13H15O6Cl OC[C@@H]1O[C@@H](Oc2ccc(Cl)cc2)[C@@H](O)[C@H](O)[C@H]1O
GD092645 0.77 446.41 C22H22O10 COc1ccc(Oc2coc3cc(O[C@@H]4O[C@H](CO)[C@H](O)[C@@H](O)[C@H]4O)ccc3c2=O)cc1
GD100126 0.41 458.42 C23H22O10 O=c1c(-c2ccc3c(c2)OCCO3)coc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@H]3O)ccc12
GD085519 0.5 412.82 C20H21O8Cl O=c1oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)c(Cl)cc2c2c1CCCC2
GD085495 0.0 420.41 C21H24O9 COc1ccc(CC(=O)c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@H]3O)cc2O)cc1
GD043144 -4.05 252.29 C10H22O6N C[NH+](C)CCO[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD042924 -2.47 251.24 C9H17O7N CCOC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O
GD069825 0.0 364.37 C14H20O9S CC(=O)OC[C@@H]1O[C@H](S)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD086374 -3.86 447.23 C10H19O11N5P2 Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O[PH](O)(O)O)[C@H]2O[PH](O)(O)O)c(=O)[nH]1
GD042479 -0.6 236.26 C10H20O6 COC[C@@H]1O[C@@H](O)[C@@H](OC)[C@H](OC)[C@H]1OC