active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD000481 2.93 478.63 C27H42O7 C[C@@H]1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@@H]5CC[C@@]43OC(=O)C5)C2)[C@H](O)[C@H](O)[C@H]1O
GD026617 1.29 497.67 C27H47O7N C[C@@H]1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C(O)CN)CC[C@@]43O)C2)[C@H](O)[C@H](O)[C@H]1O
GD022002 2.64 511.66 C27H45O8N C[C@@H]1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](CC[N+](=O)[O-])CC[C@@]43O)C2)[C@H](O)[C@H](O)[C@H]1O
GD030295 2.1 548.67 C30H44O9 CO[C@H]1[C@H](O)[C@@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3C3OC3[C@]3(C)[C@H](C5=CC(=O)OC5)CC[C@@]43O)C2)O[C@@H](C)[C@H]1O
GD005011 1.93 467.65 C26H45O6N CC1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](CN)CC[C@@]43O)C2)C(O)[C@H](O)[C@H]1O
GD014523 2.64 511.66 C27H45O8N CC1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](CC[N+](=O)[O-])CC[C@@]43O)C2)C(O)[C@H](O)[C@H]1O
GD001878 2.46 520.66 C29H44O8 C[C@@H]1O[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)[C@H](O)[C@H](O)[C@H]1O
GD013549 2.76 509.64 C27H43O8N C[C@@H]1O[C@H](O[C@@H]2CC[C@@]3(C)[C@@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C=C[N+](=O)[O-])CC[C@@]43O)C2)[C@H](O)[C@H](O)[C@H]1O
GD022104 1.78 534.65 C29H42O9 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(O)CC[C@@H]4[C@H](CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]45O)[C@@]3(C=O)C2)C[C@H](O)[C@H]1O
GD029480 2.08 550.69 C30H46O9 CO[C@H]1[C@H](O)[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(O)C[C@@]43O)C2)O[C@@H](C)[C@H]1O