Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@]33O[C@H]3C[C@]2(C)[C@@]1(O)C(=O)CO

InChIKey

InChIKey=GBDXNHBVYAMODG-WDMHLYMZSA-N

Formula

C22H28O5

Mass

372.461

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Entity with smiles C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@]33O[C@H]3C[C@]2(C)[C@@]1(O)C(=O)CO has not been classified yet.

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