Structure Information
Structure

Compound Identification

SMILES

O[C@H](CC[C@H]1[C@H](O)CC[C@@H]1C\C=C/CCCC(O)=O)CCC1=CC(Cl)=CC=C1

InChIKey

InChIKey=DEAAMJQYFUXYAE-HWNHMUMXSA-N

Formula

C23H33ClO4

Mass

408.96

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Entity with smiles O[C@H](CC[C@H]1[C@H](O)CC[C@@H]1C\C=C/CCCC(O)=O)CCC1=CC(Cl)=CC=C1 has not been classified yet.

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