Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(C)(C)C(=O)C=C[C@@H](C)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1

InChIKey

InChIKey=FGTPBMHQLQMHLB-AIIBXJNNSA-N

Formula

C29H44O5

Mass

472.666

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Entity with smiles CCOC(=O)C(C)(C)C(=O)C=C[C@@H](C)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1 has not been classified yet.

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