Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@H](O)[C@@]2(C)[C@@H]3[C@H]4C[C@@H]5C[C@]3(C[C@@]5(C)O4)CC(=O)[C@@H]2C1(C)C

InChIKey

InChIKey=QAPUXGXVLBHYJQ-PJYVYQJESA-N

Formula

C22H32O5

Mass

376.493

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Entity with smiles CC(=O)O[C@H]1C[C@H](O)[C@@]2(C)[C@@H]3[C@H]4C[C@@H]5C[C@]3(C[C@@]5(C)O4)CC(=O)[C@@H]2C1(C)C has not been classified yet.

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