natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093193 1.12 432.38 C21H20O10 CC(=O)O[C@H]1CO[C@@H](OC2=CC(=O)c3ccccc3C2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD093210 2.45 436.5 C26H28O6 CO[C@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@H](O)[C@H]1O
GD093211 2.45 436.5 C26H28O6 CO[C@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@H](O)[C@@H]1O
GD093212 2.45 436.5 C26H28O6 CO[C@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@@H](O)[C@@H]1O
GD093213 2.45 436.5 C26H28O6 CO[C@@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD093214 2.45 436.5 C26H28O6 CO[C@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD093217 2.45 436.5 C26H28O6 CO[C@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](O)[C@H](O)[C@H]1O
GD093218 2.39 444.48 C24H28O8 CC/C(=C(/CC)c1ccc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1)c1ccc(O)cc1
GD093231 2.45 436.5 C26H28O6 CO[C@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@H](O)[C@@H]1O
GD093236 2.45 436.5 C26H28O6 CO[C@@H]1O[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@@H](O)[C@@H]1O