Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@]2(C)C(C[C@@H](O)C3=C[C@@H](CCC2=O)C(=C)C3=O)C1(C)C

InChIKey

InChIKey=SZAHIEIJJDKFRX-AAERHQJRSA-N

Formula

C22H30O5

Mass

374.477

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Entity with smiles CC(=O)O[C@H]1CC[C@]2(C)C(C[C@@H](O)C3=C[C@@H](CCC2=O)C(=C)C3=O)C1(C)C has not been classified yet.

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