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Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC(=O)O[C@H]2C[C@H](CC\C(Cl)=C\C\C=C1\C)O[C@H]2[C@@H]1OC(=O)CC(C)=C1

InChIKey

InChIKey=PJEGJKFSPOTQNK-AKGAXGPESA-N

Formula

C23H29ClO7

Mass

452.93

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

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