synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112441 4.25 618.76 C34H50O10 CO[C@H]1[C@@H](OC(C)=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@@H]3C2)[C@H]1OC(C)=O
GD112443 4.25 618.76 C34H50O10 CO[C@H]1[C@@H](OC(C)=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@@H]3C2)[C@H]1OC(C)=O
GD112442 4.25 618.76 C34H50O10 CO[C@@H]1[C@@H](OC(C)=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@@H]3C2)[C@H]1OC(C)=O
GD112444 4.25 618.76 C34H50O10 CO[C@@H]1[C@@H](OC(C)=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@@H]3C2)[C@H]1OC(C)=O
GD111105 3.37 634.76 C34H50O11 CO[C@H]1[C@@H](OC(C)=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]1OC(C)=O
GD111106 3.37 634.76 C34H50O11 CO[C@H]1[C@@H](OC(C)=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]1OC(C)=O
GD111107 3.37 634.76 C34H50O11 CO[C@@H]1[C@@H](OC(C)=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]1OC(C)=O
GD111108 3.37 634.76 C34H50O11 CO[C@@H]1[C@@H](OC(C)=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]1OC(C)=O
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
GD109143 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