Structure Information
Compound Identification
SMILES
[H]\C(CCCC)=C(/[H])CCCCCCCCCC(=O)O[C@]([H])(CO)COP(O)(=O)O[C@@]1([H])C([H])(O)C([H])(O)C([H])(O)[C@@]([H])(O)C1([H])O
InChIKey
InChIKey=XMAJKFAFIZEJST-OYXJWXCHSA-N
Formula
C25H47O12P
Mass
570.613