Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@@]12O[C@@H]1C[C@@H]1[C@@H]3CCC4=CC(=O)CC[C@@]4(C)[C@@H]3[C@H](O)C[C@]21C

InChIKey

InChIKey=XPOFTPYDSZJRKX-WGYJFHDGSA-N

Formula

C21H28O4

Mass

344.451

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Entity with smiles CC(=O)[C@@]12O[C@@H]1C[C@@H]1[C@@H]3CCC4=CC(=O)CC[C@@]4(C)[C@@H]3[C@H](O)C[C@]21C has not been classified yet.

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