synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104435 1.17 478.45 C22H26O10N2 CC(=O)N[C@@H]1[C@H](Oc2nc3cc(C)ccc3o2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104437 1.17 478.45 C22H26O10N2 CC(=O)N[C@H]1[C@H](Oc2nc3cc(C)ccc3o2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD100127 0.66 460.44 C23H24O10 COc1cc(OC)c2c(=O)c(-c3ccc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3)coc2c1
GD099671 0.72 472.45 C24H24O10 Cc1oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2c(=O)c1-c1ccc2c(c1)OCCO2
GD046801 -3.85 301.26 C10H15O6N5 NC(=O)CNc1cnn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD047304 -3.85 301.26 C10H15O6N5 NC(=O)CNc1cnn([C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD053206 -1.3 348.32 C15H16O6N4 Nc1cnn([C@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](O)[C@@H]2O)c(=O)n1
GD061938 0.49 348.35 C18H20O7 O=c1oc2cc(O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)ccc2c2c1CCCC2
GD061950 0.1 334.32 C17H18O7 O=c1oc2cc(O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)ccc2c2c1CCC2
GD104743 2.12 474.46 C24H26O10 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@@H](Oc2ccc3c4c(c(=O)oc3c2C)CCC4)[C@@H]1OC(C)=O