Structure Information
Compound Identification
SMILES
CCOP(=O)(OCC)O\C(\C=C\C(C)C1CC[C@H]2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C)=C(/C(C)C)P(=O)(OCC)OCO
InChIKey
InChIKey=XQBBSJPIPLQTJE-ATWMJAJHSA-N
Formula
C35H58O10P2
Mass
700.787