synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059214 -0.98 327.33 C15H21O7N COc1cccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2NC(C)=O)c1
GD059213 -0.98 327.33 C15H21O7N COc1cccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2NC(C)=O)c1
GD062155 0.76 344.32 C18H16O7 O=c1oc2cc(O[C@@H]3OC[C@@H](O)[C@@H](O)[C@@H]3O)ccc2c2ccccc12
GD062159 0.76 344.32 C18H16O7 O=c1oc2cc(O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)ccc2c2ccccc12
GD070668 1.28 370.36 C20H18O7 O=c1cc(-c2ccccc2)c2ccc(O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)cc2o1
GD061933 0.1 334.32 C17H18O7 O=c1oc2cc(O[C@@H]3OC[C@@H](O)[C@@H](O)[C@@H]3O)ccc2c2c1CCC2
GD061932 0.41 348.35 C18H20O7 Cc1c(O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)ccc2c3c(c(=O)oc12)CCC3
GD077371 0.19 386.78 C18H19O8Cl CCc1cc(=O)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(Cl)cc12
GD070669 1.28 370.36 C20H18O7 O=c1cc(-c2ccccc2)c2ccc(O[C@@H]3OC[C@@H](O)[C@@H](O)[C@@H]3O)cc2o1
GD067703 -0.13 362.38 C18H22O6N2 CC(=O)N[C@H]1[C@H](Oc2ccc3ccc(C)nc3c2)O[C@H](CO)[C@@H](O)[C@@H]1O