Structure Information
Structure

Compound Identification

SMILES

CCCCC(C)C[C@H](O)\C=C\C1[C@@H](O)CC(=O)C1CCCCCCC(O)=O

InChIKey

InChIKey=HEWQCRWPQYLWHN-ZGAORNDYSA-N

Formula

C22H38O5

Mass

382.541

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Entity with smiles CCCCC(C)C[C@H](O)\C=C\C1[C@@H](O)CC(=O)C1CCCCCCC(O)=O has not been classified yet.

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