synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092613 0.99 439.42 C20H25O10N COc1ccccc1NC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD104411 1.05 452.46 C21H28O9N2 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(N(C)C)cc1
GD092619 0.99 439.42 C20H25O10N COc1ccc(NC(=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)cc1
GD092612 0.99 439.42 C20H25O10N COc1ccccc1NC(=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD100093 0.43 465.46 C22H27O10N CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)Cc2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD100097 0.96 452.41 C21H24O11 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C=O)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110297 2.67 582.19 C20H22O10Br2 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(Br)cc2Br)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106539 -0.72 571.53 C25H33O14N CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)N(CCO)CCO)cc2O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099653 0.67 468.41 C21H24O12 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C=O)cc2O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099920 0.43 465.46 C22H27O10N CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)Cc2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O