Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VQLKHMKIJLGNJF-OKZBNKHCSA-N

Formula

C20H26O6

Mass

362.422

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

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