Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@]2(C)C3=C(CC[C@@]12C)[C@@]1(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]1CC3

InChIKey

InChIKey=VARRUGKCHMYWET-AOWNZFNTSA-N

Formula

C32H54O2

Mass

470.782

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@]2(C)C3=C(CC[C@@]12C)[C@@]1(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]1CC3 has not been classified yet.

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