synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093279 2.83 448.56 C24H29O5FS Cc1ccc([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1C[C@@H]1CC[C@@H](c2ccc(F)cc2)S1
GD093277 2.83 448.56 C24H29O5FS Cc1ccc([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1C[C@H]1CC[C@@H](c2ccc(F)cc2)S1
GD058266 -4.56 344.15 C6H18O12P2 O=C[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O[PH](O)(O)O[PH](O)(O)O
GD045710 -0.87 276.24 C11H16O8 CC(=O)O[C@@H]1O[C@H](CO)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD045600 -0.87 276.24 C11H16O8 CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)O[C@@H]1CO
GD045599 -0.87 276.24 C11H16O8 CC(=O)O[C@@H]1O[C@H](CO)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076735 -0.65 388.18 C12H14O5N5Br CC(=O)OC[C@H]1O[C@@H](n2c(Br)nc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD051323 -0.25 317.3 C15H15O5N3 O=C(Nc1ccn([C@@H]2OC[C@H](O)[C@H]2O)c(=O)n1)c1ccccc1
GD047284 -1.58 315.33 C13H21O6N3 COCCO[C@H]1[C@@H](O)[C@H](CO)O[C@H]1n1cc(C)c(N)nc1=O
GD047206 -1.58 315.33 C13H21O6N3 COCCO[C@H]1[C@@H](O)[C@@H](CO)O[C@@H]1n1cc(C)c(N)nc1=O