Structure Information
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\C1[C@@H](COP(O)(=O)OP(O)(O)=O)[C@@]1(C)CC\C=C(\C)CC\C=C(\C)CCC=C(C)C
InChIKey
InChIKey=RVCNKTPCHZNAAO-NCFCFZPRSA-N
Formula
C40H68O7P2
Mass
722.925