Structure Information
Structure

Compound Identification

SMILES

CCCC(CCC(O)=O)C1CC(=O)CC2CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3[C@@]12C

InChIKey

InChIKey=OSYRSWVPNJAOBO-WRKSJRHPSA-N

Formula

C26H42O4

Mass

418.618

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Entity with smiles CCCC(CCC(O)=O)C1CC(=O)CC2CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3[C@@]12C has not been classified yet.

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