Structure Information
Structure

Compound Identification

SMILES

C[C@]1(CCC(=O)O1)[C@@]1(O)CC[C@]2(C)C1CC[C@@H]1[C@@]3(C)CCC(=O)C(C)(C)C3CC[C@@]21C

InChIKey

InChIKey=LTEAFAQTORTAOW-FIYVEYFOSA-N

Formula

C27H42O4

Mass

430.629

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Entity with smiles C[C@]1(CCC(=O)O1)[C@@]1(O)CC[C@]2(C)C1CC[C@@H]1[C@@]3(C)CCC(=O)C(C)(C)C3CC[C@@]21C has not been classified yet.

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