synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105437 4.11 464.56 C28H32O6 CO[C@H]1O[C@H](CO)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD045682 -0.39 279.29 C14H17O5N OC[C@H]1O[C@@H](n2ccc3ccccc32)[C@H](O)[C@@H](O)[C@@H]1O
GD093380 4.14 425.26 C22H18O6Cl2 CO[C@@H]1C[C@H](OC(=O)c2ccc(Cl)cc2)[C@@H](COC(=O)c2ccc(Cl)cc2)O1
GD093381 4.14 425.26 C22H18O6Cl2 CO[C@H]1C[C@H](OC(=O)c2ccc(Cl)cc2)[C@@H](COC(=O)c2ccc(Cl)cc2)O1
GD052152 -0.76 321.41 C15H31O6N CCCCCCCC(=O)N(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD093508 -4.23 488.18 C8H19O14N4P3 Nc1cnn([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)n1
GD091937 -0.23 442.48 C21H26O5N6 COc1ccccc1N1CCN(c2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)CC1
GD095893 -0.15 462.36 C21H18O12 O=C(O)[C@@H]1O[C@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@@H](O)[C@H](O)[C@H]1O
GD092973 1.6 438.9 C23H27O7Cl CCOc1ccc(Cc2cc([C@]3(OC)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1
GD092972 1.46 447.23 C18H16O7N4Cl2 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(Cl)nc(Cl)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O