Structure Information
Structure

Compound Identification

SMILES

CCCCC(C)(C)[C@@H](O)CC[C@@H]1[C@@H](C\C=C/CCCC([O-])=O)[C@@H](O)CC1=O

InChIKey

InChIKey=CDDJIPTWHGSYTR-KOGGRCAJSA-M

Formula

C22H37O5

Mass

381.534

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Entity with smiles CCCCC(C)(C)[C@@H](O)CC[C@@H]1[C@@H](C\C=C/CCCC([O-])=O)[C@@H](O)CC1=O has not been classified yet.

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