Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@H](O)C[C@H](O)[C@]2(C)[C@@H]1CC[C@]1(C)O[C@@](C)(C=C)C(=O)C[C@@H]21

InChIKey

InChIKey=CYGUDIPDQOGDKN-VJMDHKQWSA-N

Formula

C20H32O4

Mass

336.472

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Entity with smiles CC1(C)[C@H](O)C[C@H](O)[C@]2(C)[C@@H]1CC[C@]1(C)O[C@@](C)(C=C)C(=O)C[C@@H]21 has not been classified yet.

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