Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DWWJDXIQWXIZNN-ACBQTUBKSA-N

Formula

C27H46O3

Mass

418.662

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

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