Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XZIWCGKVUXCSPI-DGPJGWDMSA-N

Formula

C24H32O7

Mass

432.513

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Entity with smiles CC(=O)O[C@H]1CC(OC(C)=O)[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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