synthetic glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104110 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
GD104112 1.16 454.43 C21H26O11 COc1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104113 1.34 451.47 C22H29O9N CC(=O)N[C@H]1[C@H](Oc2ccc(C)cc2C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099642 0.68 480.47 C22H28O10N2 CC(=O)Nc1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD104111 1.37 457.86 C21H24O9NCl CC(=O)N[C@H]1[C@H](Oc2ccc(Cl)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107839 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
GD092935 1.03 437.45 C21H27O9N CC(=O)N[C@H]1[C@H](Oc2ccc(C)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD082944 -0.39 423.2 C14H18O6NI CC(=O)N[C@H]1[C@H](Oc2ccc(I)cc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD104734 2.03 492.31 C22H23O9NCl2 CC(=O)N[C@H]1[C@H](Oc2ccc(Cl)cc2Cl)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092473 0.86 437.45 C21H27O9N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O