Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC1=CC(O)=CC=C1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C

InChIKey

InChIKey=FUULLJKQLABNSA-QBBDZGNESA-N

Formula

C28H38O2

Mass

406.61

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Entity with smiles C[C@H](CC1=CC(O)=CC=C1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C has not been classified yet.

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