Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C=CC(C)(C)C2C[C@H]3OC(C)(C)O[C@@]3(C)[C@H](CO)[C@@]12C

InChIKey

InChIKey=ICIOVPZCDQALBD-WUYFMBNYSA-N

Formula

C20H32O5

Mass

352.471

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Entity with smiles CC(=O)O[C@H]1C=CC(C)(C)C2C[C@H]3OC(C)(C)O[C@@]3(C)[C@H](CO)[C@@]12C has not been classified yet.

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