Structure Information
Structure

Compound Identification

SMILES

CO[C@@]1(O[C@H]2C[C@]3(C)OC(=CC3=O)C(C)C(OC(C)=O)[C@H]3OC(=O)[C@@]1(C)[C@H]23)C(C)C

InChIKey

InChIKey=ZPEYBNSUMXQYIL-FAHDRWFPSA-N

Formula

C22H30O8

Mass

422.474

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Entity with smiles CO[C@@]1(O[C@H]2C[C@]3(C)OC(=CC3=O)C(C)C(OC(C)=O)[C@H]3OC(=O)[C@@]1(C)[C@H]23)C(C)C has not been classified yet.

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