natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061932 0.41 348.35 C18H20O7 Cc1c(O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)ccc2c3c(c(=O)oc12)CCC3
GD061933 0.1 334.32 C17H18O7 O=c1oc2cc(O[C@@H]3OC[C@@H](O)[C@@H](O)[C@@H]3O)ccc2c2c1CCC2
GD061942 0.09 332.31 C14H20O9 CC(=O)OC[C@H]1O[C@H](OC(C)=O)C[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD061943 0.17 325.14 C14H14O6Cl2 OC[C@H]1O[C@@H](Oc2ccc(Cl)cc2Cl)[C@H](O)[C@@H](O)[C@@H]1O
GD061946 0.09 332.31 C14H20O9 CC(=O)O[C@@H]1O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD061947 0.09 332.31 C14H20O9 CC(=O)O[C@@H]1[C@@H](OC(C)=O)O[C@@H](C)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD061948 0.09 332.31 C14H20O9 CC(=O)O[C@@H]1O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD061949 0.0 328.36 C16H24O7 Cc1cc(O)c(C(C)C)cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD061950 0.1 334.32 C17H18O7 O=c1oc2cc(O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)ccc2c2c1CCC2
GD061952 0.18 349.39 C16H23O4N5 OC[C@H]1O[C@@H](n2cnc3c(NC4CCCCC4)ncnc32)[C@H](O)[C@@H]1O