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Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC=C(C)C[C@@H](OC(=O)C(\C)=C\CO)[C@@H]2[C@H](OC(=O)C2=C)C=C1C

InChIKey

InChIKey=FOCCASNSHDSZLN-LLOYHHCISA-N

Formula

C22H28O7

Mass

404.459

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Entity with smiles CC(=O)O[C@H]1CC=C(C)C[C@@H](OC(=O)C(\C)=C\CO)[C@@H]2[C@H](OC(=O)C2=C)C=C1C has not been classified yet.

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