synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108357 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
GD110251 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
GD110249 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
GD110248 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
GD110247 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
GD109417 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
GD109418 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
GD109413 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
GD109411 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
GD109414 2.42 576.53 C28H29O12F CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(=O)Cc3ccc(F)cc3)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O