natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059364 -0.46 332.39 C16H28O7 CC1(C)O[C@@]2(C)CC[C@@H]1C[C@@H]2O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD059370 -0.72 338.31 C16H18O8 Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]3O)ccc12
GD059371 -0.46 332.39 C16H28O7 CC1(C)O[C@@]2(C)CC[C@@H]1C[C@@H]2O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD059372 -0.46 332.39 C16H28O7 CC1(C)O[C@@]2(C)CC[C@@H]1C[C@@H]2O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD059380 -0.36 347.33 C15H17O5N5 OC[C@H]1O[C@@H](n2cnc3c(NCc4ccco4)ncnc32)[C@@H](O)[C@@H]1O
GD059930 -0.18 335.36 C15H21O4N5 CC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD060075 -0.18 335.36 C15H21O4N5 CC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD061650 -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
GD061651 -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
GD061659 -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