Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](C)C[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C=C(CCCCC(O)=O)C[C@H]12

InChIKey

InChIKey=BPNIWRLPDMCZPC-GKVFZLKCSA-N

Formula

C23H38O4

Mass

378.553

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Entity with smiles CCCC[C@H](C)C[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C=C(CCCCC(O)=O)C[C@H]12 has not been classified yet.

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