natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086225 3.65 410.47 C24H26O6 C/C=C/c1ccc2oc(-c3ccc(O[C@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]4O)cc3)c(C)c2c1
GD086226 3.65 410.47 C24H26O6 C/C=C/c1ccc2oc(-c3ccc(O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]4O)cc3)c(C)c2c1
GD086297 -2.78 432.38 C18H24O12 CC(=O)OCC1=C[C@H](O)[C@@H]2C(C(=O)O)=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12
GD086298 -1.71 432.38 C18H24O12 Cc1occc(=O)c1O[C@@H]1O[C@H](COC(=O)C[C@@](C)(O)CC(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD086299 -1.71 432.38 C18H24O12 Cc1occc(=O)c1O[C@@H]1O[C@H](COC(=O)C[C@](C)(O)CC(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD086304 -2.47 448.42 C19H28O12 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1[C@H](O)C[C@]2(C)OC(C)=O
GD086389 -1.04 428.43 C20H28O10 CC(C)(O)[C@@H]1Cc2cc(CCC(=O)O)c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2O1
GD086390 -1.04 428.43 C20H28O10 CC(C)(O)[C@H]1Cc2cc(CCC(=O)O)c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2O1
GD086399 -1.38 434.44 C19H30O11 CCO[C@H]1C[C@@H]2C(C(=O)OC)=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2[C@H](C)O1
GD086419 -2.47 448.42 C19H28O12 COC(=O)C1=CO[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H]2[C@@H]1[C@@H](O)C[C@@]2(C)OC(C)=O