synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089264 -0.35 434.39 C18H26O12 CO[C@@H]1O[C@H]([C@@H](COC(C)=O)OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD089263 -0.35 434.39 C18H26O12 CO[C@@H]1O[C@@H]([C@H](COC(C)=O)OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD089262 -0.35 434.39 C18H26O12 CO[C@@H]1O[C@@H]([C@@H](COC(C)=O)OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD096002 -0.87 490.41 C20H26O14 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095999 -0.87 490.41 C20H26O14 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD096000 -0.87 490.41 C20H26O14 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095996 -0.87 490.41 C20H26O14 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD044070 -1.77 286.28 C13H18O7 OC[C@@H](O)[C@@H]1O[C@H](Oc2ccccc2)[C@H](O)[C@H](O)[C@@H]1O
GD044086 -1.77 286.28 C13H18O7 OC[C@@H](O)[C@@H]1O[C@@H](Oc2ccccc2)[C@H](O)[C@H](O)[C@@H]1O
GD044065 -1.77 286.28 C13H18O7 OC[C@@H](O)[C@@H]1O[C@H](Oc2ccccc2)[C@@H](O)[C@H](O)[C@@H]1O