Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC\C(C)=C\CC[C@](C)(O)[C@H]1CC[C@@H](O1)[C@](C)(CC\C=C(/C)CCC=C(C)C)OC(C)=O

InChIKey

InChIKey=FUZBDYCCOXFTJB-OOZHAYCQSA-N

Formula

C32H54O4

Mass

502.78

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Entity with smiles CC(C)=CCC\C(C)=C\CC[C@](C)(O)[C@H]1CC[C@@H](O1)[C@](C)(CC\C=C(/C)CCC=C(C)C)OC(C)=O has not been classified yet.

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