synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110711 3.1 705.71 C37H39O13N CC(C)(C)OC(=O)N[C@H](Cc1ccccc1)C(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)coc3c2)[C@H](O)[C@@H](O)[C@@H]1O
GD109888 2.89 697.61 C32H34O13NF3 C[C@@H](NC(=O)OC(C)(C)C)C(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)c(C(F)(F)F)oc3c2)[C@H](O)[C@@H](O)[C@@H]1O
GD069769 -0.86 365.3 C15H15O8N3 O=c1ccn([C@@H]2O[C@H](COc3ccc([N+](=O)[O-])cc3)[C@H](O)[C@H]2O)c(=O)[nH]1
GD106825 0.78 543.57 C25H37O12N CC(C)(C)OC(=O)N[C@H](Cc1ccc(OC(=O)OC(C)(C)C)cc1)C(=O)OC[C@@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
GD106636 -0.26 531.47 C25H25O12N CCOC(=O)CNC(=O)[C@@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1O
GD052868 -1.22 342.44 C17H30O5N2 CCCC[C@]12CN3C[C@](C)(CN(C1)[C@@H]3[C@H](O)[C@@H](O)[C@@H](O)CO)C2=O
GD045717 -0.23 282.29 C14H18O6 COC(=O)C[C@H](O)[C@@H]1O[C@H](c2ccccc2)[C@@H](O)[C@@H]1O
GD107132 0.91 548.56 C27H28O7N6 O=C(N[C@H](Cc1ccccc1)C(=O)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O)OCc1ccccc1
GD104590 1.33 483.61 C24H41O7N3 CCCCCCCCCCCCCCNC(=O)[C@H](O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@@H]1O
GD092951 1.03 437.45 C21H27O9N CC(=O)N[C@@H]1[C@H](Oc2ccc(C)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O