synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111362 3.25 624.78 C35H48O8N2 C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/Cc4ccncc4)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@@H](O)[C@H]1O
GD111365 3.25 624.78 C35H48O8N2 C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/Cc4ccncc4)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@H](O)[C@H]1O
GD111364 3.25 624.78 C35H48O8N2 C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/Cc4ccncc4)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@H](O)[C@@H]1O
GD111363 3.25 624.78 C35H48O8N2 C[C@@H]1O[C@H](O[C@H]2CC[C@]3(/C=N/Cc4ccncc4)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@@H](O)[C@@H]1O
GD085305 0.5 412.82 C20H21O8Cl O=c1oc2cc(O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)c(Cl)cc2c2c1CCCC2
GD045314 -0.52 284.31 C14H20O6 Cc1ccc(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1C
GD045312 -0.52 284.31 C14H20O6 Cc1ccc(O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1C
GD059015 -0.37 335.15 C12H15O6Br OC[C@@H]1O[C@@H](Oc2ccc(Br)cc2)[C@@H](O)[C@H](O)[C@H]1O
GD110572 2.93 560.68 C31H44O9 CO[C@H]1[C@H](O)[C@@H](O[C@H]2CC[C@@]3(C=O)[C@@H](CC[C@@H]4[C@H]3CC[C@]3(C)[C@@H](c5ccc(=O)oc5)CC[C@]43O)C2)O[C@@H](C)[C@H]1O
GD110573 2.93 560.68 C31H44O9 CO[C@@H]1[C@H](O)[C@H](C)O[C@H](O[C@H]2CC[C@@]3(C=O)[C@@H](CC[C@@H]4[C@H]3CC[C@]3(C)[C@@H](c5ccc(=O)oc5)CC[C@]43O)C2)[C@@H]1O