Structure Information
Structure

Compound Identification

SMILES

CC(C=O)[C@H]1CC[C@H]2[C@@H]3[C@@H]4O[C@@H]4C4=C[C@@H](OC(C)=O)[C@@H]5O[C@@H]5[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=GMFMOGNXDRYSJQ-RULVQVJFSA-N

Formula

C24H32O5

Mass

400.515

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Entity with smiles CC(C=O)[C@H]1CC[C@H]2[C@@H]3[C@@H]4O[C@@H]4C4=C[C@@H](OC(C)=O)[C@@H]5O[C@@H]5[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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