Structure Information
Structure

Compound Identification

SMILES

CCCCCC(=O)CC[C@@H]1[C@@H](CCCCCCC([O-])=O)[C@H](O)CC1=O

InChIKey

InChIKey=WTCAXDJXNVRHRC-KZNAEPCWSA-M

Formula

C20H33O5

Mass

353.48

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Entity with smiles CCCCCC(=O)CC[C@@H]1[C@@H](CCCCCCC([O-])=O)[C@H](O)CC1=O has not been classified yet.

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