natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045700 -0.29 297.31 C14H19O6N CNc1ccccc1C(=O)O[C@@H]1O[C@@H](C)[C@@H](O)[C@H](O)[C@@H]1O
GD045701 -0.29 297.31 C14H19O6N CNc1ccccc1C(=O)O[C@@H]1O[C@H](C)[C@@H](O)[C@H](O)[C@@H]1O
GD045702 -0.29 297.31 C14H19O6N CNc1ccccc1C(=O)O[C@@H]1O[C@@H](C)[C@H](O)[C@H](O)[C@@H]1O
GD045703 -0.23 282.29 C14H18O6 COC(=O)C[C@H](O)[C@@H]1O[C@@H](c2ccccc2)[C@@H](O)[C@H]1O
GD045704 -0.23 282.29 C14H18O6 COC(=O)C[C@@H](O)[C@@H]1O[C@@H](c2ccccc2)[C@@H](O)[C@H]1O
GD045712 -0.95 251.25 C10H13O3N5 C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD045713 -0.95 251.25 C10H13O3N5 C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD045714 -0.29 297.31 C14H19O6N CNc1ccccc1C(=O)O[C@@H]1O[C@H](C)[C@H](O)[C@@H](O)[C@H]1O
GD045715 -0.29 297.31 C14H19O6N CNc1ccccc1C(=O)O[C@@H]1O[C@H](C)[C@H](O)[C@@H](O)[C@@H]1O
GD045717 -0.23 282.29 C14H18O6 COC(=O)C[C@H](O)[C@@H]1O[C@H](c2ccccc2)[C@@H](O)[C@@H]1O