synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099440 0.42 467.43 C21H25O11N CC(=O)N[C@H]1[C@H](Oc2cccc(C(=O)O)c2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD062404 -1.08 355.34 C16H21O8N CC(=O)N[C@H]1[C@H](Oc2ccc(C(C)=O)c(O)c2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD099650 0.92 465.46 C22H27O10N CC(=O)N[C@H]1[C@H](Oc2ccccc2C(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099647 0.93 495.48 C23H29O11N COc1cc(C(C)=O)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD070044 0.05 367.4 C18H25O7N C/C=C\c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)c(OC)c1
GD093343 3.22 428.53 C25H32O6 C=CCCCO[C@H]1O[C@H](COCc2ccccc2)[C@@H](O)[C@H](OCc2ccccc2)[C@@H]1O
GD089105 -0.21 435.39 C20H21O10N CC(=O)OC[C@H]1O[C@@H](O)[C@H](N2C(=O)c3ccccc3C2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD089106 -0.21 435.39 C20H21O10N CC(=O)OC[C@H]1O[C@H](O)[C@H](N2C(=O)c3ccccc3C2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD086137 2.4 414.41 C22H22O8 COC(=O)[C@H](OC(=O)c1ccc(C)cc1)[C@@H](OC(=O)c1ccc(C)cc1)C(=O)OC
GD086136 2.4 414.41 C22H22O8 COC(=O)[C@@H](OC(=O)c1ccc(C)cc1)[C@H](OC(=O)c1ccc(C)cc1)C(=O)OC