natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061660 -0.85 348.37 C14H20O8S CO[C@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@H](O)[C@H]1O
GD061663 -0.64 330.38 C16H26O7 CC1=CC(=O)CC(C)(C)[C@H]1CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD061664 -0.53 332.39 C16H28O7 C=C[C@](C)(O)CC/C=C(\C)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD061665 -0.64 330.38 C16H26O7 CC1=CC(=O)CC(C)(C)[C@@H]1CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD061694 -0.85 348.37 C14H20O8S CO[C@H]1[C@@H](COS(=O)(=O)c2ccc(C)cc2)O[C@@H](O)[C@H](O)[C@H]1O
GD061698 -0.4 326.35 C16H22O7 C=CCc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(OC)c1
GD061704 -0.85 348.37 C14H20O8S CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD061705 -0.85 348.37 C14H20O8S CO[C@@H]1O[C@@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD061706 -0.85 348.37 C14H20O8S CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD061707 -0.85 348.37 C14H20O8S CO[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@H](O)[C@@H]1O