natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043633 -1.75 287.27 C11H17O6N3 CCOC(=O)c1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1N
GD043662 -1.12 286.28 C13H18O7 Cc1cc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)ccc1O
GD043663 -1.12 286.28 C13H18O7 Cc1cc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)ccc1O
GD043665 -1.12 286.28 C13H18O7 Cc1cc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)ccc1O
GD043666 -1.12 286.28 C13H18O7 Cc1cc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)ccc1O
GD043688 -2.76 272.26 C11H16O6N2 Cn1cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n(C)c1=O
GD043710 -1.32 284.26 C13H16O7 O=Cc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD043765 -1.43 272.25 C12H16O7 OC[C@@H]1O[C@@H](Oc2ccc(O)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD043766 -1.43 298.29 C14H18O7 O=C(Cc1ccccc1)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O
GD043767 -1.01 250.29 C11H22O6 CCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O