synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061953 0.34 328.37 C18H20O4N2 O=C(NCc1ccccc1)[C@@H](O)[C@@H](O)C(=O)NCc1ccccc1
GD045386 -1.0 270.28 C13H18O6 OC[C@H]1O[C@H](OCc2ccccc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD079292 -1.25 417.38 C18H19O7N5 O=C(COc1ccccc1)Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD093212 2.45 436.5 C26H28O6 CO[C@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD104464 1.87 473.48 C24H27O9N CC(=O)N[C@@H]1[C@H](Oc2ccc3ccccc3c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104465 1.87 473.48 C24H27O9N CC(=O)N[C@H]1[C@H](Oc2ccc3ccccc3c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100157 0.51 481.45 C22H27O11N COC(=O)c1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)cc1
GD100155 0.51 481.45 C22H27O11N COC(=O)c1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)cc1
GD100156 0.51 481.45 C22H27O11N COC(=O)c1ccc(O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)cc1
GD104467 1.35 466.44 C22H26O11 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(C)=O)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O