Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1[C@@H](C)C(=O)C2=C([C@@H]1CCC(C)C)C(OC(C)=O)=C1C(OC)=CC=CC1=C2

InChIKey

InChIKey=YZEJBZBYMOGFBB-ZTQAJYAQSA-N

Formula

C25H30O6

Mass

426.509

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Entity with smiles COC(=O)[C@H]1[C@@H](C)C(=O)C2=C([C@@H]1CCC(C)C)C(OC(C)=O)=C1C(OC)=CC=CC1=C2 has not been classified yet.

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