Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@](C)(O)\C=C\[C@H]1[C@@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC

InChIKey

InChIKey=QQCOAAFKJZXJFP-IIZYAQHQSA-N

Formula

C22H38O5

Mass

382.541

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

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