synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041915 -2.03 249.26 C10H19O6N CCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD092753 0.99 429.47 C20H31O9N CC(=O)N[C@H]1[C@@H](OC2CCCCC2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092756 0.99 429.47 C20H31O9N CC(=O)N[C@@H]1[C@@H](OC2CCCCC2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092754 0.99 429.47 C20H31O9N CC(=O)N[C@H]1[C@@H](OC2CCCCC2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092755 0.99 429.47 C20H31O9N CC(=O)N[C@@H]1[C@@H](OC2CCCCC2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD086189 2.51 408.45 C21H28O8 CC(=O)O[C@@H]1CO[C@H](Oc2ccc(C(C)(C)C)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD086202 2.51 408.45 C21H28O8 CC(=O)O[C@H]1CO[C@H](Oc2ccc(C(C)(C)C)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD086201 2.51 408.45 C21H28O8 CC(=O)O[C@@H]1CO[C@@H](Oc2ccc(C(C)(C)C)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD086203 2.51 408.45 C21H28O8 CC(=O)O[C@H]1CO[C@@H](Oc2ccc(C(C)(C)C)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD047007 -1.35 314.29 C14H18O8 COC(=O)c1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O