active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038560 -5.4 342.3 C12H22O11 OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD038501 -2.57 194.18 C7H14O6 CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD037889 -3.22 180.16 C6H12O6 OC[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD039626 -2.15 339.36 C13H21O4N7 CN(CCON)C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD039627 0.91 657.67 C33H39O13N COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@H]1C[C@@H](N)[C@H](O[C@@H]2C[C@H](O)[C@H](O)[C@@H](C)O2)[C@@H](C)O1
GD039628 3.09 810.98 C44H62O12N2 CC=CC=C[C@H]1O[C@](O)([C@H](CC)C(=O)NCC=CC=C(C)[C@@H](OC)[C@H](C)[C@H]2O[C@H](C=CC=CC=C(C)C(=O)c3c(O)ccn(C)c3=O)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)C1(C)C
GD038458 -3.13 194.14 C6H10O7 O=C(O)[C@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O
GD037682 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD037790 -2.24 182.15 C6H11O5F OC[C@H]1O[C@H](O)[C@H](F)[C@H](O)[C@@H]1O
GD038501 -2.57 194.18 C7H14O6 CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O