active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD022225 4.94 750.88 C39H58O14 CC(C)(C)OC[C@@H]1O[C@H](O[C@@H]2OC(=O)C=C3C(=O)C=C(COC(=O)C(C)(C)C)[C@H]32)[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD025853 5.18 592.73 C32H48O10 CCC1=CCC2=CC(=O)O[C@H](O[C@@H]3O[C@H](CC)[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]3OC(=O)C(C)(C)C)[C@H]12
GD029165 -4.55 389.36 C15H23O9N3 NC[C@@H]1O[C@H](OC[C@@H]2O[C@H](Cn3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD032764 -4.64 486.48 C20H30O10N4 O=C(NC[C@@H]1O[C@H](OC[C@@H]2O[C@H](Cn3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@@H]1CCCN1
GD006573 -5.03 431.4 C16H25O9N5 N=C(N)NC[C@@H]1O[C@H](OC[C@@H]2O[C@H](Cn3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD011106 -0.22 336.35 C15H20O5N4 CC(C)=CCOc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD002917 -1.12 336.37 C15H22O4N5 CC(C)=CC[n+]1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1N
GD011725 -0.09 320.37 C15H22O3N5 CC(C)=CC[n+]1cnc2c(ncn2[C@@H]2O[C@H](C)[C@H](O)[C@H]2O)c1N
GD014132 -0.6 350.38 C15H22O4N6 CC(C)=CCNc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD024352 -0.98 669.31 C16H27O16N5P4 CC(C)C(=O)Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)CP(=O)(O)O)[C@H](OP(=O)(O)CP(=O)(O)O)[C@H]2O)c(=O)[nH]1