synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092799 0.86 428.5 C21H34O8N C/C=C(\C)C(=O)O[C@H]1CC[N@+]2(O)CC=C(COC(=O)[C@@](O)([C@@H](C)OC)C(C)(C)O)[C@H]12
GD092471 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
GD092450 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
GD092451 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
GD092452 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
GD104123 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
GD104124 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
GD061644 -0.26 337.37 C17H23O6N C=CCc1ccccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1NC(C)=O
GD085953 1.29 423.42 C20H25O9N CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccccc1C
GD085954 1.29 423.42 C20H25O9N CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccccc1C