Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@H](C)C1CC[C@@]2(C)C3=CCC4C(C)(C)[C@H](CC[C@]4(C)C3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=KKIPVJGDVKRFSF-UMLROMDTSA-N

Formula

C32H54O2

Mass

470.782

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Entity with smiles CC(C)CCC[C@H](C)C1CC[C@@]2(C)C3=CCC4C(C)(C)[C@H](CC[C@]4(C)C3CC[C@]12C)OC(C)=O has not been classified yet.

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