synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106906 0.42 798.7 C35H42O21 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C=O)cc2O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD111383 3.25 624.78 C35H48O8N2 C[C@H]1O[C@@H](O[C@H]2CC[C@]3(/C=N/Cc4ccccn4)[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
GD106904 0.42 798.7 C35H42O21 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C=O)cc2O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD109084 2.09 587.58 C29H33O12N COc1cc(C(=O)NCc2ccccc2)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109083 2.09 587.58 C29H33O12N COc1cc(C(=O)NCc2ccccc2)ccc1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109946 2.59 645.61 C31H35O14N CCOC(=O)c1ccc(NC(=O)c2ccc(O[C@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)c(OC)c2)cc1
GD109948 2.59 645.61 C31H35O14N CCOC(=O)c1ccc(NC(=O)c2ccc(O[C@@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)c(OC)c2)cc1
GD109949 2.61 615.59 C30H33O13N COc1cc(C(=O)Nc2ccc(C(C)=O)cc2)ccc1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109947 2.61 615.59 C30H33O13N COc1cc(C(=O)Nc2ccc(C(C)=O)cc2)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107923 1.29 537.52 C25H31O12N COc1ccc(C2=NO[C@@H](CO[C@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)C2)cc1