Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2C3=CCC4CCCC[C@]4(C)[C@H]3CC(O)[C@]12C

InChIKey

InChIKey=QQJNVDBIBCZJNK-DCTLMIFFSA-N

Formula

C25H40O3

Mass

388.592

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Entity with smiles COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2C3=CCC4CCCC[C@]4(C)[C@H]3CC(O)[C@]12C has not been classified yet.

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