Structure Information
Compound Identification
SMILES
CC\C(CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C\CC\C(CC)=C/CC\C(CC)=C/CC\C(CC)=C/CC\C(CC)=C/CC\C(CC)=C/CC\C(CC)=C/CC\C(CC)=C/COP(O)(=O)OP(O)(O)=O
InChIKey
InChIKey=CPGNEINIQCIWSM-OFALLDCWSA-N
Formula
C63H108O7P2
Mass
1039.498