synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099616 0.53 451.43 C21H25O10N CC(=O)N[C@@H]1[C@@H](Oc2ccc(C=O)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103555 0.63 468.42 C20H24O11N2 CC(=O)N[C@@H]1[C@@H](Oc2ccc([N+](=O)[O-])cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104081 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
GD092616 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
GD092614 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
GD104080 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
GD092618 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
GD092615 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
GD099990 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
GD099991 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