Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]1(C[C@@H](OC(=O)CCl)[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)C(=C)C(=C)[C@]4(C)[C@H]3CC[C@]12C)C(C)=O

InChIKey

InChIKey=SLNKDRDFXQAKNL-QJBMQQRVSA-N

Formula

C27H30Cl2O6

Mass

521.43

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Entity with smiles CC(=O)O[C@@]1(C[C@@H](OC(=O)CCl)[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)C(=C)C(=C)[C@]4(C)[C@H]3CC[C@]12C)C(C)=O has not been classified yet.

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