Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C1[C@@H]2[C@H]1[C@@H]1C[C@H]2C2=C(OC(C)=O)C=CC(OC(C)=O)=C12)=C(C)C

InChIKey

InChIKey=BRLSDMMRLBGDQM-GLQXHVENSA-N

Formula

C22H24O6

Mass

384.428

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Entity with smiles CC(=O)OC(C1[C@@H]2[C@H]1[C@@H]1C[C@H]2C2=C(OC(C)=O)C=CC(OC(C)=O)=C12)=C(C)C has not been classified yet.

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