synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041019 -1.08 190.2 C8H14O5 CO[C@H]1OC[C@H](C(C)=O)[C@@H](O)[C@H]1O
GD040958 -1.08 190.2 C8H14O5 CO[C@@H]1OC[C@@H](C(C)=O)[C@@H](O)[C@H]1O
GD040956 -1.08 190.2 C8H14O5 CO[C@@H]1OC[C@H](C(C)=O)[C@@H](O)[C@H]1O
GD113802 5.24 552.58 C33H28O8 O=C(O[C@@H]1CO[C@H](OCc2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113147 5.24 552.58 C33H28O8 O=C(O[C@@H]1CO[C@@H](OCc2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD113797 5.24 552.58 C33H28O8 O=C(O[C@@H]1[C@@H](OCc2ccccc2)OC[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD113800 5.24 552.58 C33H28O8 O=C(O[C@@H]1[C@H](OCc2ccccc2)OC[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD042076 -2.18 208.21 C8H16O6 CCO[C@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@H]1O
GD041928 -2.18 208.21 C8H16O6 CCO[C@@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@H]1O
GD042184 -2.18 208.21 C8H16O6 CCO[C@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@@H]1O