Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@H]1CC[C@H]2[C@@H]3C[C@@H](O)C4=CC(=O)CC[C@]4(C)[C@H]3[C@H](O)C[C@@]12C

InChIKey

InChIKey=KDHBHXVDYRGRDL-PDWZCUFXSA-N

Formula

C21H30O4

Mass

346.467

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Entity with smiles CC(=O)[C@H]1CC[C@H]2[C@@H]3C[C@@H](O)C4=CC(=O)CC[C@]4(C)[C@H]3[C@H](O)C[C@@]12C has not been classified yet.

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