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Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=C(C=CC(O)=C4O)[C@H]3CC[C@]12C

InChIKey

InChIKey=BXNCUWSDFICGJS-RXUQYVRZSA-N

Formula

C20H26O4

Mass

330.424

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Entity with smiles CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=C(C=CC(O)=C4O)[C@H]3CC[C@]12C has not been classified yet.

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