synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067181 -1.82 361.39 C10H19O9NS2 CO[C@H]1OC[C@@H](OS(C)(=O)=O)[C@@H](NC(C)=O)[C@H]1OS(C)(=O)=O
GD067182 -1.82 361.39 C10H19O9NS2 CO[C@H]1OC[C@@H](OS(C)(=O)=O)[C@H](NC(C)=O)[C@H]1OS(C)(=O)=O
GD067184 -1.82 361.39 C10H19O9NS2 CO[C@H]1OC[C@H](OS(C)(=O)=O)[C@@H](NC(C)=O)[C@H]1OS(C)(=O)=O
GD067183 -1.82 361.39 C10H19O9NS2 CO[C@H]1OC[C@H](OS(C)(=O)=O)[C@H](NC(C)=O)[C@H]1OS(C)(=O)=O
GD106977 0.06 589.59 C26H39O14N CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@H]3OC(C)(C)O[C@H]32)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106976 0.69 744.75 C36H44O15N2 CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H](CO[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)[C@H](O)[C@@H]1OC(=O)c1ccccc1
GD108052 1.9 669.72 C32H47O14N CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@@H]3O[C@]4(CCCCC4)O[C@@H]3[C@H]3O[C@@]4(CCCCC4)O[C@H]32)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106341 -0.6 682.68 C31H42O15N2 CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H](CO[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)[C@H](O)[C@@H]1OC(C)=O
GD110043 2.7 742.64 C35H34O18 CC(=O)OC[C@H]1O[C@@H](Oc2cc(OC(C)=O)c3c(=O)c(-c4ccc(OC(C)=O)c(OC(C)=O)c4)coc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110044 2.77 684.6 C33H32O16 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(-c3coc4cc(OC(C)=O)cc(OC(C)=O)c4c3=O)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O