natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067764 -0.74 364.41 C16H24O4N6 CC1CCN(c2nc3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)CC1
GD067765 -0.28 362.33 C15H22O10 CO[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD067795 -0.22 368.29 C16H16O10 COC(=O)[C@](O)(CC(=O)O)[C@@H](OC(=O)/C=C/c1ccc(O)cc1)C(=O)O
GD067796 -0.22 368.29 C16H16O10 COC(=O)[C@@](O)(CC(=O)O)[C@@H](OC(=O)/C=C/c1ccc(O)cc1)C(=O)O
GD067797 -0.22 368.29 C16H16O10 COC(=O)[C@](O)(CC(=O)O)[C@H](OC(=O)/C=C/c1ccc(O)cc1)C(=O)O
GD067798 -0.22 368.29 C16H16O10 COC(=O)[C@@](O)(CC(=O)O)[C@H](OC(=O)/C=C/c1ccc(O)cc1)C(=O)O
GD067799 -0.63 352.3 C16H16O9 Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)ccc12
GD067806 -0.63 352.3 C16H16O9 Cc1cc(=O)oc2cc(O[C@H]3O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD067809 -0.63 352.3 C16H16O9 Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](C(=O)O)[C@H](O)[C@H](O)[C@H]3O)ccc12
GD067811 -0.72 356.37 C17H24O8 O=C(O)C[C@@H](CCc1ccccc1)O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O