synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089112 -0.47 427.41 C18H25O9N3 CCCCn1c(=O)cnn([C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)c1=O
GD089114 -0.47 427.41 C18H25O9N3 CCCCn1c(=O)cnn([C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)c1=O
GD099417 0.68 453.4 C20H23O11N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccccc1C(=O)O
GD095815 -0.22 461.43 C21H23O9N3 CC(=O)OC[C@@H]1O[C@H](n2ncc(=O)n(Cc3ccccc3)c2=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093443 -1.07 460.37 C18H21O11N2F CC(=O)OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD045442 -0.48 290.7 C13H15O6Cl OC[C@H]1O[C@@H](Oc2ccc(Cl)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD070658 1.53 366.37 C18H22O8 CC(=O)O[C@@H]1[C@H](Oc2ccc(C)cc2)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092485 0.09 441.39 C19H23O11N CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](NC(=O)c2ccco2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092486 0.09 441.39 C19H23O11N CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccco2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD052374 0.27 305.12 C11H13O5Br O[C@H]1CO[C@@H](Oc2ccc(Br)cc2)[C@@H](O)[C@@H]1O