active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD031614 -0.93 414.42 C19H22O5N6 Nc1ccn([C@@H]2O[C@H](CNC(=O)CCc3nc4ccccc4[nH]3)[C@H](O)[C@H]2O)c(=O)n1
GD005049 1.52 564.67 C30H44O10 C[C@@H]1CCCC=CC=C[C@H](O)C[C@H](O)CC=CC=C[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)CC=CC=CC(=O)O1
GD009566 1.74 566.69 C30H46O10 C[C@@H]1CCCCCC=C[C@H](O)C[C@H](O)CC=CC=C[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)CC=CC=CC(=O)O1
GD008664 2.17 578.7 C31H46O10 CO[C@@H]1C=CC=CCCC[C@H](C)OC(=O)C=CC=CC[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C=CC=CC[C@H](O)C1
GD025516 -2.75 314.25 C12H14O8N2 O=C(O)C=Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD027956 -1.73 428.18 C12H17O7N2I COC(CI)c1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD014518 5.6 886.13 C49H75O13N CC[C@H](C)C1O[C@@]2(C=C[C@H]1C)C[C@@H]1C[C@H](CC=C(C)[C@H](O[C@@H]3C[C@H](OC)[C@H](O[C@@H]4C[C@H](OC)[C@H](NC)[C@H](C)O4)[C@H](C)O3)[C@H](C)C=CC=C3CO[C@@H]4[C@H](O)C(C)=C[C@H](C(=O)O1)[C@]34O)O2
GD004057 -0.7 490.89 C22H27O11Cl O=C(C=COC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O)CCC(=O)OCC(O)COc1ccc(Cl)cc1
GD018383 3.43 530.66 C30H42O8 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@]45O[C@]46C[C@@H]4O[C@@]4(C4=CC(=O)OC4)[C@@]6(C)CC[C@H]35)C2)O[C@H](C)[C@H]1O
GD018506 3.68 576.73 C32H48O9 CO[C@@H]1C[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)[C@H](OC(C)=O)C[C@@]43O)C2)O[C@H](C)[C@H]1O