Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2C[C@@H](O)[C@]34C(O)[C@H](CC[C@@H]3[C@@]2(C)CCC1=O)C(=C)C4=O

InChIKey

InChIKey=UCDVIBNDYLUWFP-ABGYPCJVSA-N

Formula

C20H28O4

Mass

332.44

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Entity with smiles CC1(C)[C@@H]2C[C@@H](O)[C@]34C(O)[C@H](CC[C@@H]3[C@@]2(C)CCC1=O)C(=C)C4=O has not been classified yet.

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