synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085054 0.01 401.38 C17H19O5N7 Nc1ncnc2c1nc(/N=N/Cc1ccccc1O)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD103653 0.23 464.28 C17H18O4N7Br Nc1ncnc2c1nc(N/N=C/c1ccc(Br)cc1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD104624 1.45 463.48 C23H29O9N C=CCc1ccccc1O[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(C)=O
GD104394 1.76 493.51 C24H31O10N C/C=C/c1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)c(OC)c1
GD104393 1.76 493.51 C24H31O10N C/C=C/c1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)c(OC)c1
GD070940 -2.23 388.37 C17H24O10 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[C@@H]2C(CO)=CC[C@H]12
GD070954 -2.23 388.37 C17H24O10 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]2C(CO)=CC[C@H]12
GD108190 1.05 658.57 C31H30O16 COc1cc2cc(Oc3ccc4ccc(=O)oc4c3)c(=O)oc2cc1O[C@@H]1O[C@H](COC(=O)C[C@](C)(O)CC(=O)O)[C@H](O)[C@H](O)[C@@H]1O
GD108136 1.05 658.57 C31H30O16 COc1cc2cc(Oc3ccc4ccc(=O)oc4c3)c(=O)oc2cc1O[C@@H]1O[C@H](COC(=O)C[C@@](C)(O)CC(=O)O)[C@H](O)[C@H](O)[C@@H]1O
GD108138 1.05 658.57 C31H30O16 COc1cc2cc(Oc3ccc4ccc(=O)oc4c3)c(=O)oc2cc1O[C@@H]1O[C@@H](COC(=O)C[C@](C)(O)CC(=O)O)[C@H](O)[C@H](O)[C@@H]1O