synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108044 1.82 520.49 C25H28O12 CCc1cc(=O)oc2cc(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)ccc12
GD109175 2.05 546.53 C27H30O12 CC(=O)OC[C@H]1O[C@@H](Oc2cc(C)cc3oc(=O)c4c(c23)CCC4)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109176 2.18 534.51 C26H30O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(C)c(C)c(=O)oc3c2C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109174 2.05 546.53 C27H30O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c4c(c(=O)oc3c2C)CCC4)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108964 1.64 534.65 C29H42O9 C[C@H]1O[C@@H](O[C@H]2CC[C@@]3(C=O)[C@@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@@H](C5=CC(=O)OC5)CC[C@]43O)C2)[C@H](O)[C@H](O)[C@@H]1O
GD108965 1.64 534.65 C29H42O9 C[C@H]1O[C@@H](O[C@H]2CC[C@@]3(C=O)[C@@H](CC[C@@H]4[C@H]3CC[C@]3(C)[C@@H](C5=CC(=O)OC5)CC[C@]43O)C2)[C@H](O)[C@H](O)[C@@H]1O
GD109177 2.05 546.53 C27H30O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c4c(c(=O)oc3c2C)CCC4)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109511 2.23 550.69 C30H46O9 CO[C@H]1C[C@@H](O[C@H]2CC[C@]3(CO)[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
GD107753 0.75 550.65 C29H42O10 C[C@H]1O[C@@H](O[C@H]2CC[C@]3(C=O)[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](O)[C@H](O)[C@H]1O
GD108045 1.87 520.49 C25H28O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(C)c(C)c(=O)oc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O