natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070033 0.05 357.37 C17H19O4N5 OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@@H](O)[C@@H]1O
GD070034 0.09 371.4 C18H21O4N5 OC[C@@H]1O[C@H](n2cnc3c(NCCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O
GD070039 0.05 357.37 C17H19O4N5 OC[C@@H]1O[C@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@@H](O)[C@@H]1O
GD070045 0.05 357.37 C17H19O4N5 OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O
GD070051 0.05 357.37 C17H19O4N5 OC[C@@H]1O[C@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@@H](O)[C@H]1O
GD070525 0.12 374.35 C19H18O8 O=c1oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2c2ccccc12
GD070526 0.12 374.35 C19H18O8 O=c1oc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc2c2ccccc12
GD070576 0.31 370.44 C19H30O7 CC1=CC(=O)CC(C)(C)[C@@H]1/C=C/[C@@H](C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD070577 0.39 372.46 C19H32O7 CC(=O)/C=C/[C@@H]1[C@@H](C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC1(C)C
GD070583 0.68 372.46 C19H32O7 CC1=C(CC[C@@H](C)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(C)(C)CCC1=O