synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108761 1.02 534.47 C25H26O13 COC1=C(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(=O)c2ccccc2C1=O
GD108762 1.74 550.54 C25H26O12S COC1=C(S[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(=O)c2ccccc2C1=O
GD109502 2.25 592.53 C28H29O13F CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(=O)COc3ccc(F)cc3)c(O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109158 2.25 592.53 C28H29O13F CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)COc3ccc(F)cc3)c(O)c2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD052821 -2.15 337.32 C13H23O9N CC(C)(C)OC(=O)NCC(=O)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD052837 -2.15 337.32 C13H23O9N CC(C)(C)OC(=O)NCC(=O)OC[C@@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD108763 1.66 578.55 C26H26O13S CC(=O)OC[C@H]1O[C@@H](SC2=C(OC(C)=O)C(=O)c3ccccc3C2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD111236 3.5 575.96 C30H22O8N3Cl O=C(OC[C@H]1O[C@@H](n2ncc(Cl)nc2=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD111238 3.5 575.96 C30H22O8N3Cl O=C(OC[C@H]1O[C@@H](n2ncc(Cl)nc2=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD111237 3.5 575.96 C30H22O8N3Cl O=C(OC[C@H]1O[C@@H](n2ncc(Cl)nc2=O)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1