active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD028992 1.75 768.98 C41H68O13 C[C@@H]1O[C@H](O[C@@H]2C[C@H]3[C@]4(CC[C@]5(C)[C@@H]([C@]6(C)CC[C@H](C(C)(C)O)O6)[C@@H](O)C[C@@]35C)C[C@]43CC[C@H](O[C@@H]4OC[C@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@H]23)[C@H](O)[C@H](O)[C@H]1O
GD018037 4.13 612.72 C34H44O10 CCC(C)CC(C)C=C(C=C(C)C=CC=CC=CC=CC=Cc1cc(O)c([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(=O)o1)C(=O)O
GD018037 4.13 612.72 C34H44O10 CCC(C)CC(C)C=C(C=C(C)C=CC=CC=CC=CC=Cc1cc(O)c([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(=O)o1)C(=O)O
GD012967 -1.86 291.27 C12H13O4N5 N#C[C@@]1(c2ccc3c(N)ncnn23)O[C@H](CO)[C@H](O)[C@H]1O
GD024408 -1.36 280.28 C12H16O4N4 C[C@]1(c2ccc3c(N)ncnn23)O[C@H](CO)[C@H](O)[C@H]1O
GD016836 -1.19 292.3 C13H16O4N4 C=C[C@@]1(c2ccc3c(N)ncnn23)O[C@H](CO)[C@H](O)[C@H]1O
GD023304 -1.75 290.28 C13H14O4N4 C#C[C@@]1(c2ccc3c(N)ncnn23)O[C@H](CO)[C@H](O)[C@H]1O
GD023306 -1.51 531.2 C12H16O13N5P3 N#C[C@@]1(c2ccc3c(N)ncnn23)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD027630 -1.01 520.22 C12H19O13N4P3 C[C@]1(c2ccc3c(N)ncnn23)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD008440 -0.84 532.23 C13H19O13N4P3 C=C[C@@]1(c2ccc3c(N)ncnn23)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O