natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109106 2.08 550.69 C30H46O9 CO[C@H]1[C@@H](O)[C@H](C)O[C@@H](O[C@H]2C[C@H](O)[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]1O
GD109107 2.08 550.69 C30H46O9 CO[C@@H]1[C@@H](O)[C@H](C)O[C@@H](O[C@H]2C[C@H](O)[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]1O
GD109108 2.08 550.69 C30H46O9 CO[C@H]1[C@H](O)[C@H](C)O[C@@H](O[C@H]2C[C@H](O)[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]1O
GD109109 2.08 550.69 C30H46O9 CO[C@@H]1[C@H](O)[C@H](C)O[C@@H](O[C@H]2C[C@H](O)[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]1O
GD109110 2.23 550.69 C30H46O9 CO[C@H]1[C@@H](O)[C@H](C)O[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@H]4CC[C@@]3(O)C2)[C@@H]1O
GD109111 2.23 550.69 C30H46O9 CO[C@@H]1[C@@H](O)[C@H](C)O[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@H]4CC[C@@]3(O)C2)[C@@H]1O
GD109112 2.23 550.69 C30H46O9 CO[C@@H]1[C@H](O)[C@H](C)O[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@H]4CC[C@@]3(O)C2)[C@@H]1O
GD109113 2.23 550.69 C30H46O9 CO[C@H]1[C@H](O)[C@H](C)O[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@H]4CC[C@@]3(O)C2)[C@@H]1O
GD109114 2.08 550.69 C30H46O9 CO[C@H]1[C@@H](O)[C@@H](C)O[C@H](O[C@@H]2CC[C@]3(C)[C@H]4[C@H](O)C[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@@H]3C2)[C@@H]1O
GD109115 2.08 550.69 C30H46O9 CO[C@H]1[C@@H](O)[C@@H](C)O[C@H](O[C@@H]2CC[C@]3(C)[C@H]4[C@H](O)C[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@@H]3C2)[C@@H]1O