Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(O)(=O)O[C@@H]1C(O)C(O)C(OP(O)(O)=O)[C@H](O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
InChIKey
InChIKey=WSLBJQQQZZTFBA-XAMYUDLMSA-N
Formula
C46H82O16P2
Mass
953.094