Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YQDUZTAKTKFQPP-FDVPQUQYSA-N

Formula

C21H32O4

Mass

348.483

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

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