synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110234 2.92 568.53 C29H28O12 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccccc4)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110230 2.92 568.53 C29H28O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccccc4)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110236 2.92 568.53 C29H28O12 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccccc4)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110242 2.69 626.57 C31H30O14 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110235 2.69 626.57 C31H30O14 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110240 2.69 626.57 C31H30O14 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110231 2.69 626.57 C31H30O14 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc5c(c4)OCCO5)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109412 2.32 569.52 C28H27O12N CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccccn4)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109416 2.32 569.52 C28H27O12N CC(=O)OC[C@@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccccn4)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109415 2.32 569.52 C28H27O12N CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccccn4)coc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O