Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@H](C2CC[C@]3(C)C(CCC4[C@@]5(C)CCCC(C)(C)C5CC[C@@]34C)[C@@]12C)C(C)=O

InChIKey

InChIKey=POHNMILBEFQSJP-XDXGKJNGSA-N

Formula

C31H50O3

Mass

470.738

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Entity with smiles CC(=O)O[C@@H]1C[C@H](C2CC[C@]3(C)C(CCC4[C@@]5(C)CCCC(C)(C)C5CC[C@@]34C)[C@@]12C)C(C)=O has not been classified yet.

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