natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071159 -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
GD071160 -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
GD071161 -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
GD071162 -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
GD071165 -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
GD071166 -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
GD071167 -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
GD071168 -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
GD071169 -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
GD071171 -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