Structure Information
Compound Identification
SMILES
CCCC\C(CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C\CC\C(CCCC)=C/CC\C(CCCC)=C/CC\C(CCCC)=C/CC\C(CCCC)=C/CC\C(CCCC)=C/CC\C(CCCC)=C/CC\C(CCCC)=C/COP(O)(=O)OP(O)(O)=O
InChIKey
InChIKey=ODQVEDYPLZWIFF-PRCVTWTHSA-N
Formula
C79H140O7P2
Mass
1263.93