synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099656 0.92 481.45 C22H27O11N CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccccc1
GD104117 1.41 459.47 C19H25O10NS CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)c1nc(C)cs1
GD109882 2.86 570.55 C29H30O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(c2)O[C@H](c2ccccc2)CC3=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109881 2.86 570.55 C29H30O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(c2)O[C@@H](c2ccccc2)CC3=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104118 1.35 466.44 C22H26O11 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(C)=O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104746 2.13 494.49 C24H30O11 CCCC(=O)c1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD099636 0.92 494.52 C20H30O12S CCS[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O
GD112642 4.85 598.74 C31H34O8S2 CCSC(SCC)[C@@H](O)[C@H](O)[C@H](OC(=O)c1ccccc1)[C@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD104499 1.09 468.42 C20H24O11N2 CC(=O)OC[C@H]1O[C@@H](Nc2ccccc2[N+](=O)[O-])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104501 1.09 468.42 C20H24O11N2 CC(=O)OC[C@H]1O[C@H](Nc2ccccc2[N+](=O)[O-])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O