synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108330 1.43 536.66 C29H44O9 C[C@@H]1O[C@@H](O[C@@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@H]5[C@@H]4C[C@H](O)[C@]3(O)C2)[C@@H](O)[C@@H](O)[C@@H]1O
GD106725 -0.09 536.57 C27H36O11 C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(O)C(=O)CO[C@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O
GD106726 -0.09 536.57 C27H36O11 C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@@]2(O)C(=O)CO[C@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[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
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
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
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
GD110202 2.65 592.73 C32H48O10 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](OC(C)=O)C2)[C@H]1O
GD110204 2.65 592.73 C32H48O10 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](OC(C)=O)C2)[C@H]1O
GD110203 2.65 592.73 C32H48O10 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](OC(C)=O)C2)O[C@H](C)[C@H]1O