synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067875 -0.44 374.29 C16H16O8F2 Cc1cc(=O)oc2c(F)c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(F)cc12
GD108189 1.28 533.92 C26H24O10NCl COc1ccc2c(c1)c(CC(=O)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c(C)n2C(=O)c1ccc(Cl)cc1
GD041356 -3.38 180.16 C6H12O6 O=C[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD041282 -3.38 180.16 C6H12O6 O=C[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD113862 6.47 681.7 C40H31O8N3 O=C(OC[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)c1cnn(-c2ccccc2)n1)c1ccccc1
GD078577 0.64 385.42 C19H23O4N5 C[C@@H](c1ccccc1)N(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD106587 -0.11 694.66 C28H38O18S CC(=O)OC[C@@H]1O[C@H](S[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106586 -0.11 694.66 C28H38O18S CC(=O)OC[C@@H]1O[C@@H](S[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106585 -0.11 694.66 C28H38O18S CC(=O)OC[C@@H]1O[C@H](S[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106584 -0.11 694.66 C28H38O18S CC(=O)OC[C@@H]1O[C@@H](S[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O