synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045390 -0.21 255.31 C13H21O4N Cc1ccc(NC[C@H](O)[C@H](O)[C@@H](O)CO)cc1C
GD052620 0.1 304.69 C12H13O6N2Cl O=[N+]([O-])c1cc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)ccc1Cl
GD107720 0.75 520.44 C24H24O13 CC(=O)OC[C@@H]1O[C@@H](OC2=CC(=O)c3c(O)cccc3C2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107719 0.75 520.44 C24H24O13 CC(=O)OC[C@H]1O[C@@H](OC2=CC(=O)c3c(O)cccc3C2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099530 0.97 482.44 C22H26O12 COc1ccc(C=O)cc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104030 1.8 458.85 C21H23O10Cl CC(=O)OC[C@H]1O[C@@H](Oc2ccc(Cl)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099529 0.93 472.45 C24H24O10 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)coc2cc1O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD099557 0.93 472.45 C24H24O10 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)coc2cc1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD104031 1.24 486.47 C25H26O10 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD104228 1.24 486.47 C25H26O10 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O