natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109372 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](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@@H](C5=CC(=O)OC5)[C@@H](O)C[C@@]43O)C2)[C@@H]1O
GD109373 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
GD109374 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
GD109375 2.23 550.69 C30H46O9 CO[C@@H]1[C@H](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)O[C@H](C)[C@H]1O
GD109376 2.23 550.69 C30H46O9 CO[C@@H]1[C@H](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)O[C@@H](C)[C@H]1O
GD109377 2.08 550.69 C30H46O9 CO[C@H]1[C@@H](O)[C@@H](C)O[C@@H](O[C@@H]2C[C@@H]3CC[C@@H]4[C@H](CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]45O)[C@@]3(C)[C@H](O)C2)[C@H]1O
GD109378 2.08 550.69 C30H46O9 CO[C@@H]1[C@H](O)[C@H](O[C@@H]2C[C@@H]3CC[C@@H]4[C@H](CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]45O)[C@@]3(C)[C@H](O)C2)O[C@@H](C)[C@H]1O
GD109379 2.08 550.69 C30H46O9 CO[C@@H]1[C@H](O)[C@H](O[C@@H]2C[C@@H]3CC[C@@H]4[C@H](CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]45O)[C@@]3(C)[C@H](O)C2)O[C@H](C)[C@H]1O
GD109380 2.08 550.69 C30H46O9 CO[C@H]1[C@@H](O)[C@H](C)O[C@@H](O[C@@H]2C[C@@H]3CC[C@@H]4[C@H](CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]45O)[C@@]3(C)[C@H](O)C2)[C@H]1O
GD109381 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