Structure Information
Structure

Compound Identification

SMILES

CC(C)=CC(=O)O[C@@H]1CC(C)(C)C[C@H]2C3=CCC4[C@@]5(C)CCC(=O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)CC[C@@]12C(O)=O

InChIKey

InChIKey=VYPAPFHUHDWCBI-OUPCWGNUSA-N

Formula

C35H52O5

Mass

552.796

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Entity with smiles CC(C)=CC(=O)O[C@@H]1CC(C)(C)C[C@H]2C3=CCC4[C@@]5(C)CCC(=O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)CC[C@@]12C(O)=O has not been classified yet.

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