synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113755 5.27 581.58 C33H27O9N O=C(Nc1ccccc1)O[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD113759 5.27 581.58 C33H27O9N O=C(Nc1ccccc1)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD113760 5.27 581.58 C33H27O9N O=C(Nc1ccccc1)O[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD078820 0.99 394.46 C21H30O7 CC1(C)CC(=O)C2=C(C1)OC1=C(C(=O)CC(C)(C)C1)C2[C@H](O)[C@H](O)[C@H](O)CO
GD078793 0.99 394.46 C21H30O7 CC1(C)CC(=O)C2=C(C1)OC1=C(C(=O)CC(C)(C)C1)C2[C@@H](O)[C@H](O)[C@H](O)CO
GD078792 0.99 394.46 C21H30O7 CC1(C)CC(=O)C2=C(C1)OC1=C(C(=O)CC(C)(C)C1)C2[C@H](O)[C@@H](O)[C@H](O)CO
GD078810 0.99 394.46 C21H30O7 CC1(C)CC(=O)C2=C(C1)OC1=C(C(=O)CC(C)(C)C1)C2[C@@H](O)[C@@H](O)[C@H](O)CO
GD113757 5.27 581.58 C33H27O9N O=C(Nc1ccccc1)O[C@@H]1[C@H](OC(=O)c2ccccc2)O[C@H](COC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD113754 5.27 581.58 C33H27O9N O=C(Nc1ccccc1)O[C@@H]1[C@H](OC(=O)c2ccccc2)O[C@@H](COC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD113758 5.27 581.58 C33H27O9N O=C(Nc1ccccc1)O[C@@H]1[C@H](OC(=O)c2ccccc2)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1