Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@@]2(C)C([C@H]1C)[C@@]1(C)CCC3[C@@]4(C)CCC(OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)C1=CC2=O

InChIKey

InChIKey=KTCYBYGHSCWZKS-WHLXGFJFSA-N

Formula

C32H50O3

Mass

482.749

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Entity with smiles C[C@@H]1CC[C@@]2(C)C([C@H]1C)[C@@]1(C)CCC3[C@@]4(C)CCC(OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)C1=CC2=O has not been classified yet.

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