Structure Information
Structure

Compound Identification

SMILES

CCCCCCC(=O)O[C@@H]1C=C2C[C@H](CC[C@]2(C)C2CC[C@@]3(C)C(CCC3=O)C12)OC(C)=O

InChIKey

InChIKey=QKMRHTKHUBENSJ-GYFJFCOXSA-N

Formula

C28H42O5

Mass

458.639

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Entity with smiles CCCCCCC(=O)O[C@@H]1C=C2C[C@H](CC[C@]2(C)C2CC[C@@]3(C)C(CCC3=O)C12)OC(C)=O has not been classified yet.

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