Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC[C@@H](O)[C@@H]1\C=C\[C@@H](O)COC1=CC(Cl)=CC=C1

InChIKey

InChIKey=JNCZESSZNIHIRY-OJZICPMTSA-N

Formula

C26H37ClO6

Mass

481.03

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Entity with smiles CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC[C@@H](O)[C@@H]1\C=C\[C@@H](O)COC1=CC(Cl)=CC=C1 has not been classified yet.

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