synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107862 1.48 502.31 C20H24O9NBr CC(=O)N[C@@H]1[C@H](Oc2ccc(Br)cc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099506 0.87 467.47 C22H29O10N COc1ccc(CO[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)cc1
GD099509 0.87 467.47 C22H29O10N COc1ccc(CO[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2NC(C)=O)cc1
GD099502 0.87 467.47 C22H29O10N COc1ccc(CO[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)cc1
GD107863 1.23 529.93 C24H28O11NCl CC(=O)N[C@@H]1[C@H](OC(=O)COc2ccc(Cl)cc2C)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103990 1.17 478.45 C22H26O10N2 CC(=O)N[C@@H]1[C@H](Oc2nc3cc(C)ccc3o2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD103992 1.17 478.45 C22H26O10N2 CC(=O)N[C@@H]1[C@H](Oc2nc3cc(C)ccc3o2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD103993 1.17 478.45 C22H26O10N2 CC(=O)N[C@@H]1[C@H](Oc2nc3cc(C)ccc3o2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103995 1.17 478.45 C22H26O10N2 CC(=O)N[C@@H]1[C@H](Oc2nc3cc(C)ccc3o2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058944 -0.34 331.75 C15H18O6NCl CC(=O)N[C@@H]1[C@H](Oc2ccc(Cl)cc2)O[C@H](CO)[C@H](O)[C@H]1O