natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042257 -1.83 243.22 C10H13O6N O=c1cc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD042258 -1.83 243.22 C10H13O6N O=c1cc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD042325 -1.89 247.25 C10H17O6N CC(C)(C#N)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD042341 -2.62 230.11 C5H11O8P O=C[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
GD042358 -2.81 222.19 C8H14O7 CC(=O)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C=O
GD042387 -1.89 247.25 C10H17O6N CC(C)(C#N)O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD042390 -1.83 243.22 C10H13O6N O=c1cc(O)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042391 -1.83 243.22 C10H13O6N O=c1cc(O)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042392 -1.83 243.22 C10H13O6N O=c1cc(O)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042393 -1.83 243.22 C10H13O6N O=c1cc(O)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O