natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070669 1.28 370.36 C20H18O7 O=c1cc(-c2ccccc2)c2ccc(O[C@@H]3OC[C@@H](O)[C@@H](O)[C@@H]3O)cc2o1
GD070674 1.23 360.41 C20H24O6 OC[C@H]1O[C@H](O)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1O
GD070736 1.53 366.37 C18H22O8 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@@H](Oc2ccc(C)cc2)[C@@H]1OC(C)=O
GD070884 3.22 370.4 C21H22O6 CO[C@H]1C[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H](C)O1
GD070885 3.22 370.4 C21H22O6 CO[C@H]1C[C@@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H](C)O1
GD070886 3.22 370.4 C21H22O6 CO[C@H]1C[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H](C)O1
GD070887 3.22 370.4 C21H22O6 CO[C@H]1C[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H](C)O1
GD070888 3.32 365.39 C21H19O5N Cc1ccc(C(=O)O[C@H]2C[C@H](C#N)O[C@@H]2OC(=O)c2ccc(C)cc2)cc1
GD070912 -3.49 382.32 C14H22O12 CO[C@@H]1[C@@H](C(=O)O)O[C@@H](O[C@@H]2[C@H](C(=O)O)O[C@@H](C)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O
GD070913 -3.49 382.32 C14H22O12 CO[C@@H]1[C@@H](C(=O)O)O[C@@H](O[C@H]2[C@H](C(=O)O)O[C@@H](C)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O