synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD078767 0.22 388.33 C19H16O9 O=C(O)[C@@H]1O[C@H](Oc2ccc3oc4ccccc4c(=O)c3c2)[C@@H](O)[C@H](O)[C@@H]1O
GD078768 0.22 388.33 C19H16O9 O=C(O)[C@@H]1O[C@@H](Oc2ccc3oc4ccccc4c(=O)c3c2)[C@@H](O)[C@H](O)[C@@H]1O
GD070595 0.34 358.4 C18H22O4N4 O=C([C@@H](O)/C(=C\NNc1ccccc1)NNc1ccccc1)[C@H](O)CO
GD070595 0.34 358.4 C18H22O4N4 O=C([C@@H](O)/C(=C\NNc1ccccc1)NNc1ccccc1)[C@H](O)CO
GD042210 -2.18 208.21 C8H16O6 CO[C@@H]1O[C@H]([C@@H](O)[C@H](C)O)[C@H](O)[C@@H]1O
GD042177 -2.18 208.21 C8H16O6 CO[C@@H]1O[C@H]([C@@H](O)[C@@H](C)O)[C@H](O)[C@@H]1O
GD042178 -2.18 208.21 C8H16O6 CO[C@@H]1O[C@H]([C@H](O)[C@H](C)O)[C@H](O)[C@@H]1O
GD042180 -2.18 208.21 C8H16O6 CO[C@@H]1O[C@H]([C@H](O)[C@@H](C)O)[C@H](O)[C@@H]1O
GD042010 -2.63 238.24 C9H18O7 CCOC(=O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H](C)O
GD041990 -2.63 238.24 C9H18O7 CCOC(=O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H](C)O