Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC(=O)[C@@]2(C)CC[C@H]3[C@@H](CCC4=C3C=CC(OC(C)=O)=C4)[C@H]12

InChIKey

InChIKey=FFKGLLCBFDXLJS-OKWQMDLYSA-N

Formula

C22H26O5

Mass

370.445

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Entity with smiles CC(=O)OC1CC(=O)[C@@]2(C)CC[C@H]3[C@@H](CCC4=C3C=CC(OC(C)=O)=C4)[C@H]12 has not been classified yet.

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