Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GZLODPGXOAQNAV-BNUBHVDPSA-N

Formula

C22H28O6

Mass

388.46

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

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