synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085435 0.72 423.42 C20H25O9N CC(=O)N[C@@H]1[C@@H](Oc2ccccc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085342 0.76 408.63 C15H15O6NClBr OC[C@H]1O[C@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@@H](O)[C@@H]1O
GD078763 0.43 388.37 C20H20O8 Cc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc2c1oc(=O)c1ccccc12
GD042725 -2.06 262.24 C6H14O9S O[C@@H]1[C@H](O)[C@H](O)O[C@H](COS(O)(O)O)[C@H]1O
GD046946 -2.75 314.25 C12H14O8N2 O=C(O)/C=C/c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
GD061960 0.16 347.37 C18H21O6N CC(=O)N[C@H]1[C@H](Oc2ccc3ccccc3c2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD079119 -1.37 408.41 C19H24O8N2 CC(=O)N[C@H]1[C@H](OCCCN2C(=O)c3ccccc3C2=O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD076614 -0.45 385.41 C18H27O8N CCOc1ccc(CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)cc1OC
GD067699 -0.54 352.34 C16H20O7N2 CC(=O)N[C@H]1[C@H](Oc2nc3cc(C)ccc3o2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD042020 -3.28 236.22 C8H16O6N2 CNC(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O