synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD078907 1.4 378.61 C14H13O5NClBr O[C@H]1[C@H](O)CO[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@@H]1O
GD070671 1.42 355.18 C15H15O5Br O[C@H]1[C@H](O)CO[C@@H](Oc2ccc3cc(Br)ccc3c2)[C@@H]1O
GD059130 0.0 329.74 C15H16O6NCl OC[C@H]1O[C@H](Oc2c[nH]c3cc(Cl)ccc23)[C@H](O)[C@@H](O)[C@@H]1O
GD106315 -0.14 560.51 C24H32O15 CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC(C)=O)C=CO[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD043340 -2.54 275.18 C8H12O6NF3 O=C(N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O)C(F)(F)F
GD058084 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccc([N+](=O)[O-])cc1
GD058083 -1.08 342.3 C14H18O8N2 CC(=O)N[C@H]1[C@@H](Oc2ccc([N+](=O)[O-])cc2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD058097 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@@H](Oc2ccc([N+](=O)[O-])cc2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD108554 1.37 640.59 C32H32O14 CO[C@@H]1[C@H](O)[C@H](C)O[C@H](O[C@H]2[C@@H](Oc3cccc4c(O)c5c(=O)oc6ccc(C)c7c(=O)oc(c34)c5c67)O[C@@H](C)[C@@H](O)[C@H]2O)[C@@H]1O
GD108552 1.37 640.59 C32H32O14 CO[C@@H]1[C@H](O)[C@H](C)O[C@H](O[C@H]2[C@H](Oc3cccc4c(O)c5c(=O)oc6ccc(C)c7c(=O)oc(c34)c5c67)O[C@@H](C)[C@@H](O)[C@H]2O)[C@@H]1O