synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111440 3.04 544.6 C29H36O10 CCCCCCCCOc1cc2occ(-c3ccc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)cc3)c(O)c-2c(=O)c1
GD111441 3.04 544.6 C29H36O10 CCCCCCCCOc1cc2occ(-c3ccc(O[C@H]4O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)cc3)c(O)c-2c(=O)c1
GD053350 -1.3 348.32 C15H16O6N4 Nc1cnn([C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](O)[C@@H]2O)c(=O)n1
GD109486 2.05 616.57 C30H32O14 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3ccc4c(c3)OCCO4)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109485 2.05 616.57 C30H32O14 CC(=O)OC[C@H]1O[C@H](Oc2ccc(C(=O)Cc3ccc4c(c3)OCCO4)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109483 2.42 576.53 C28H29O12F CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3ccccc3F)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109484 2.42 576.53 C28H29O12F CC(=O)OC[C@H]1O[C@H](Oc2ccc(C(=O)Cc3ccccc3F)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110310 2.57 630.6 C31H34O14 CCc1c(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)ccc(C(=O)Cc2ccc3c(c2)OCO3)c1O
GD110311 2.57 630.6 C31H34O14 CCc1c(O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)ccc(C(=O)Cc2ccc3c(c2)OCO3)c1O
GD108459 1.99 574.54 C28H30O13 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3ccc(O)cc3)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O