active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015694 3.81 688.88 C33H56O11N2S CCCCCCCCCCCCCCNC(=O)C1CSC([C@H](O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)N1C(C)=O
GD008370 4.59 716.93 C35H60O11N2S CCCCCCCCCCCCCCCCNC(=O)C1CSC([C@H](O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)N1C(C)=O
GD031247 5.37 744.99 C37H64O11N2S CCCCCCCCCCCCCCCCCCNC(=O)C1CSC([C@H](O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)N1C(C)=O
GD028924 2.61 599.65 C31H33O6N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4ccc(OC)cc4)nc(C#CCCCc4ccccc4)nc32)[C@H](O)[C@H]1O
GD021924 0.87 427.45 C23H25O7N OC[C@@H]1O[C@H](Oc2cccc3[nH]cc(Cc4ccc5c(c4)OCC5)c23)[C@H](O)[C@H](O)[C@H]1O
GD021539 -1.68 640.55 C28H32O17 COc1cc2oc(-c3ccc(O)c(O)c3)c(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](C)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)c(=O)c2c(O)c1O
GD012827 -1.68 640.55 C28H32O17 COc1c(O)cc2oc(-c3ccc(O)c(O)c3)c(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](C)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)c(=O)c2c1O
GD005135 -1.38 624.55 C28H32O16 COc1c(O)cc2oc(-c3ccc(O)cc3)c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@H](C)[C@H](O)[C@H](O)[C@H]3O)c(=O)c2c1O
GD004945 -0.53 494.41 C22H22O13 COc1c(O)cc2oc(-c3ccc(O)c(O)c3)c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(=O)c2c1O
GD030011 -1.11 682.58 C30H34O18 COc1c(O)cc2oc(-c3ccc(O)c(O)c3)c(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](C)[C@H](O)[C@H](O)[C@H]4OC(C)=O)[C@H](O)[C@H](O)[C@H]3O)c(=O)c2c1O