synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104846 2.3 474.46 C24H26O10 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3ccccc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104847 2.3 474.46 C24H26O10 CC(=O)OC[C@H]1O[C@H](Oc2ccc3ccccc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD052462 0.02 306.31 C16H18O6 OC[C@@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@@H](O)[C@@H](O)[C@@H]1O
GD052464 0.02 306.31 C16H18O6 OC[C@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@@H](O)[C@@H](O)[C@@H]1O
GD052463 0.02 306.31 C16H18O6 OC[C@H]1O[C@H](Oc2ccc3ccccc3c2)[C@@H](O)[C@@H](O)[C@@H]1O
GD075968 -1.13 398.39 C16H18O8N2S Cc1ccc(S(=O)(=O)O[C@H]2[C@@H](n3ccc(=O)[nH]c3=O)O[C@H](CO)[C@H]2O)cc1
GD089102 -0.94 431.41 C19H21O7N5 Cc1cccc(OCC(=O)Nc2nc3c(ncn3[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c(=O)[nH]2)c1
GD089210 -0.94 431.41 C19H21O7N5 Cc1cccc(OCC(=O)Nc2nc3c(ncn3[C@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c(=O)[nH]2)c1
GD042219 -3.17 244.21 C8H12O5N4 Nc1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD041671 -3.17 244.21 C8H12O5N4 Nc1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1