Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)C#CC#CC#CC#CC#C)COP(O)(=O)OC1C(O)[C@H](OP(O)(O)=O)C(O)C(OP(O)(O)=O)[C@@H]1O
InChIKey
InChIKey=MZVYMWIBFODXTI-JYUAXJGZSA-N
Formula
C36H51O19P3
Mass
880.706