Structure Information
Structure

Compound Identification

SMILES

CCC(O)(CC)\C=C(/C)\C=C\[C@@H](C)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=IOTNYYDIALSUGR-VOIBWPODSA-N

Formula

C31H48O3

Mass

468.722

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Entity with smiles CCC(O)(CC)\C=C(/C)\C=C\[C@@H](C)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C has not been classified yet.

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