Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)C#CC#CC#CC#CC#CC#CC)COP(O)(=O)OC1C(O)[C@H](O)[C@@H](OP(O)(O)=O)C(OP(O)(O)=O)[C@@H]1O
InChIKey
InChIKey=LTQVSWGECWXYFQ-FRWIQGGPSA-N
Formula
C39H53O19P3
Mass
918.755