active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD014264 -0.02 389.15 C11H12O3N5I Nc1ncnc2c1ncn2[C@@H]1O[C@H](C=CI)[C@H](O)[C@H]1O
GD015119 3.14 395.5 C24H29O4N CC(C)(C)c1ccc(Cn2cc([C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)c3ccccc32)cc1
GD026846 2.42 542.0 C26H28O5N7Cl CCCCC#Cc1nc(NC(=O)Nc2cccc(Cl)c2)c2ncn([C@@H]3O[C@H](C(=O)NCC)[C@H](O)[C@H]3O)c2n1
GD029043 1.59 419.86 C22H22O6NCl OC[C@@H]1O[C@H](Oc2cccc3[nH]cc(Cc4ccc(Cl)cc4)c23)[C@H](O)[C@H](O)[C@H]1O
GD015969 1.75 904.15 C45H81O15N3 CC[C@@H]1OC(=O)[C@H](C)[C@H](OC2C[C@@](C)(OC)[C@H](OC(=O)CC(=O)N(C)CCN(C)C)[C@H](C)O2)[C@H](C)[C@H](OC2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)C(=O)[C@H](C)[C@H](O)[C@]1(C)O
GD020567 4.61 632.84 C36H56O9 C=C(C)[C@@H]1CC[C@]2(C)[C@H](CC[C@@H]3[C@@H]4[C@H](C(=C)C)CC[C@@]4(C(=O)O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)CC[C@]32C)[C@@]1(C)CCC(=O)O
GD015854 2.88 678.86 C37H58O11 C=C(C)[C@@H]1CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)[C@H](C[C@H](O)[C@@H]4[C@]5(C)[C@H](CC(=O)OC)OC(C)(C)[C@H]5CC[C@]43C)[C@H]12
GD028683 1.85 694.86 C37H58O12 C=C(C)[C@@H]1C[C@H](O)[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)[C@H](C[C@H](O)[C@@H]4[C@]5(C)[C@H](CC(=O)OC)OC(C)(C)[C@H]5CC[C@]43C)[C@H]12
GD034516 3.82 648.83 C36H56O10 C=C(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@]5(C)[C@H](CC(=O)O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)OC(C)(C)[C@H]5CC[C@]43C)[C@H]12
GD013014 2.79 664.83 C36H56O11 C=C(C)[C@@H]1C[C@H](O)[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)[C@H](CC[C@@H]4[C@]5(C)[C@H](CC(=O)O)OC(C)(C)[C@H]5CC[C@]43C)[C@H]12