Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC[C@](C)(O)CO)[C@H]1CCC2C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@@H](O)C1=C

InChIKey

InChIKey=LUMQIGNPUDCMLN-UYQVYITQSA-N

Formula

C27H44O4

Mass

432.645

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Entity with smiles C[C@H](CCC[C@](C)(O)CO)[C@H]1CCC2C(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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