Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KSRZZYBUBDSECF-QKNQBKEWSA-N

Formula

C22H38O5

Mass

382.541

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

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