synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099645 0.73 453.44 C21H27O10N COc1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD099758 0.42 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccccc1C(=O)O
GD099766 0.42 467.43 C21H25O11N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccccc1C(=O)O
GD099764 0.42 467.43 C21H25O11N CC(=O)N[C@H]1[C@@H](Oc2ccccc2C(=O)O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099765 0.42 467.43 C21H25O11N CC(=O)N[C@@H]1[C@@H](Oc2ccccc2C(=O)O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108225 1.14 505.48 C24H27O11N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc2c(C)cc(=O)oc2c1
GD108226 1.14 505.48 C24H27O11N CC(=O)N[C@@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104839 2.23 479.53 C24H33O9N CC[C@@H](C)c1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2NC(C)=O)cc1
GD104765 2.23 479.53 C24H33O9N CC[C@H](C)c1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2NC(C)=O)cc1
GD104837 2.23 479.53 C24H33O9N CC[C@@H](C)c1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2NC(C)=O)cc1