synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109181 2.13 534.51 C26H30O12 CCc1cc(=O)oc2cc(C)cc(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)c12
GD110029 2.52 548.54 C27H32O12 CCCc1cc(=O)oc2c(C)c(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
GD109182 2.13 534.51 C26H30O12 CCc1cc(=O)oc2c(C)c(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
GD107754 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
GD107755 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
GD109183 2.44 560.55 C28H32O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c4c(c(=O)oc3c2C)CCCC4)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD111329 3.24 612.58 C31H32O13 COc1ccc(-c2cc(=O)oc3c(C)c(O[C@@H]4O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)ccc23)cc1
GD110429 2.93 598.56 C30H30O13 COc1ccc(-c2cc(=O)oc3cc(O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)ccc23)cc1
GD111330 3.23 582.56 C30H30O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(-c4ccccc4)cc(=O)oc3c2C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109184 2.44 560.55 C28H32O12 CC(=O)OC[C@H]1O[C@@H](Oc2cc(C)cc3oc(=O)c4c(c23)CCCC4)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O