active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD004217 4.14 518.69 C30H46O7 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)CC[C@@]43O)C2)O[C@H](C)[C@H]1O
GD020272 3.25 534.69 C30H46O8 CO[C@@H]1C[C@H](O[C@@H]2CC[C@@]3(C)[C@@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@]4(O)CC[C@@H]3C2)O[C@H](C)[C@H]1O
GD007327 -0.57 484.5 C23H32O11 O=C(C=COC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O)CCCCC(=O)OCC(O)COc1ccccc1
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
GD009570 4.22 514.66 C30H42O7 CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C)[C@H](CC[C@]45O[C@]46CC=C(C4=CC(=O)OC4)[C@@]6(C)CC[C@H]35)C2)O[C@H](C)[C@H]1O
GD019751 -3.59 259.24 C6H13O8NS N[C@H](C=O)[C@H](O)[C@H](O)[C@H](O)COS(=O)(=O)O
GD001244 2.64 518.65 C29H42O8 CO[C@@H]1CCO[C@H](O[C@@H]2C=C3CC[C@@H]4[C@H](CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]45O)[C@@]3(C)C[C@H]2O)[C@H]1O
GD004217 4.14 518.69 C30H46O7 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)CC[C@@]43O)C2)O[C@H](C)[C@H]1O
GD000676 0.45 430.41 C22H22O9 CC(=O)O[C@@H]1O[C@H]([C@@H]2c3cccc(O)c3C(=O)c3c(O)cc(C)cc32)[C@H](O)[C@H](O)[C@H]1O
GD000223 1.97 512.51 C27H28O10 CC(=O)O[C@@H]1O[C@H]([C@@H]2c3cccc(O)c3C(=O)c3c(O)cc(C)cc32)[C@H](O)[C@H](OC(=O)C=C(C)C)[C@H]1O