Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3C[C@H](OC(C)=O)[C@]12C

InChIKey

InChIKey=ZJQCMRLQWIRAKT-XPXSVKJQSA-N

Formula

C27H42O5

Mass

446.628

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Entity with smiles COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3C[C@H](OC(C)=O)[C@]12C has not been classified yet.

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