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Structure Information
Structure

Compound Identification

SMILES

CCCC[C@@]12C(=O)C[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@H]1C2=CC[C@H]2C[C@@H](O)CC[C@]12C

InChIKey

InChIKey=WBCNNGIQPVCMJH-XPTOLCKBSA-N

Formula

C31H52O2

Mass

456.755

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Entity with smiles CCCC[C@@]12C(=O)C[C@H]([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@H]1C2=CC[C@H]2C[C@@H](O)CC[C@]12C has not been classified yet.

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