natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077515 0.24 378.38 C19H22O8 CC(=O)c1c(C)cc2cccc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c2c1O
GD077516 0.24 378.38 C19H22O8 CC(=O)c1c(C)cc2cccc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)c2c1O
GD077517 0.22 390.39 C20H22O8 O=C(OC[C@@H]1O[C@@H](Oc2ccccc2CO)[C@@H](O)[C@@H](O)[C@@H]1O)c1ccccc1
GD077518 0.22 390.39 C20H22O8 O=C(OC[C@H]1O[C@@H](Oc2ccccc2CO)[C@@H](O)[C@@H](O)[C@@H]1O)c1ccccc1
GD077519 0.24 378.38 C19H22O8 CC(=O)c1c(C)cc2cccc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)c2c1O
GD077520 0.24 378.38 C19H22O8 CC(=O)c1c(C)cc2cccc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)c2c1O
GD077539 0.78 385.21 C16H17O6Br OC[C@@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[C@@H](O)[C@@H](O)[C@H]1O
GD077547 0.22 390.39 C20H22O8 O=C(OC[C@@H]1O[C@@H](Oc2ccccc2CO)[C@@H](O)[C@@H](O)[C@H]1O)c1ccccc1
GD077553 0.22 390.39 C20H22O8 O=C(O[C@H]1[C@@H](Oc2ccccc2CO)O[C@@H](CO)[C@@H](O)[C@H]1O)c1ccccc1
GD077554 0.22 390.39 C20H22O8 O=C(O[C@@H]1[C@@H](Oc2ccccc2CO)O[C@@H](CO)[C@@H](O)[C@H]1O)c1ccccc1