synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086246 4.09 420.51 C26H28O5 O[C@@H]1OC[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD086253 4.09 420.51 C26H28O5 O[C@@H]1OC[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD082999 -0.2 420.37 C17H24O12 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)OC(C)=O
GD083180 -0.2 420.37 C17H24O12 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)OC(C)=O
GD082998 -0.2 420.37 C17H24O12 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)OC(C)=O
GD083181 -0.2 420.37 C17H24O12 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)OC(C)=O
GD076598 -0.79 389.36 C16H23O10N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(C)=O
GD076597 -0.79 389.36 C16H23O10N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1OC(C)=O
GD076555 -0.79 389.36 C16H23O10N CC(=O)N[C@H]1[C@@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076599 -0.79 389.36 C16H23O10N CC(=O)N[C@@H]1[C@@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O