natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071219 -1.94 388.37 C17H24O10 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](C)CC(=O)[C@@H]12
GD071220 -2.15 390.39 C17H26O10 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]1C[C@@H](O)[C@@H]2C
GD071221 -1.75 386.49 C19H34O6N2 CC(C)[C@]12CN3C[C@](C(C)C)(CN(C1)[C@H]3[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)C2=O
GD071226 -1.46 386.49 C19H34O6N2 CCC[C@]12CN3C[C@](CCC)(CN(C1)[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C2=O
GD071228 -2.15 390.39 C17H26O10 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]1C[C@H](O)[C@@H]2C
GD071231 -2.15 390.39 C17H26O10 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]1C[C@H](O)[C@@H]2C
GD071232 -1.78 388.37 C17H24O10 C=C[C@@H]1[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)OC=C(C(=O)OC)[C@@H]1CC=O
GD071236 -2.15 390.39 C17H26O10 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](C)[C@H](O)C[C@@H]12
GD071243 -2.15 390.39 C17H26O10 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]1C[C@H](O)[C@@H]2C
GD071244 -2.15 390.39 C17H26O10 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]1C[C@H](O)[C@@H]2C