Structure Information
Compound Identification
SMILES
C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(COP(O)(O)=O)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=VXXDSQWLTKKGLO-WVJZLWNXSA-N
Formula
C25H44NO21P
Mass
725.587