Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC\C(C)=C\CCC(C)=C[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)[C@]1(C)CC\C=C(/C)CCC=C(C)C

InChIKey

InChIKey=ATZKAUGGNMSCCY-OIWYIQCISA-N

Formula

C30H52O7P2

Mass

586.687

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Entity with smiles CC(C)=CCC\C(C)=C\CCC(C)=C[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)[C@]1(C)CC\C=C(/C)CCC=C(C)C has not been classified yet.

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