Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@](C[C@H]2OC3(CCCCC3)O[C@@H]12)(OC[C@@H]1C[C@@H]1C1=CC=C(Cl)C=C1)C(O)=O

InChIKey

InChIKey=MLTPBJDZTJBXDU-XJTHMELZSA-N

Formula

C23H29ClO6

Mass

436.93

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Entity with smiles O[C@@H]1C[C@](C[C@H]2OC3(CCCCC3)O[C@@H]12)(OC[C@@H]1C[C@@H]1C1=CC=C(Cl)C=C1)C(O)=O has not been classified yet.

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