Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(=O)[C@@]1(O)CCC2C3CCC4=CC(=O)C=C[C@]4(C)C3[C@@H](O)C[C@]12C

InChIKey

InChIKey=LRJOMUJRLNCICJ-KPYZGQEZSA-N

Formula

C23H30O6

Mass

402.487

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Entity with smiles CC(=O)OCC(=O)[C@@]1(O)CCC2C3CCC4=CC(=O)C=C[C@]4(C)C3[C@@H](O)C[C@]12C has not been classified yet.

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