Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)C#CC#CC#CC#CC#CC#C)COP(O)(=O)OC1C(O)[C@@H](O)C(OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H]1O
InChIKey
InChIKey=ZRZUKVUHIWMOEF-PMQKMQCXSA-N
Formula
C38H51O19P3
Mass
904.728