Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H]2CO[C@]3(O[C@@H](O2)[C@@H]1O3)C1=CC=CC=C1

InChIKey

InChIKey=QGORIDRSTSKHSD-ODXJTPSBSA-N

Formula

C14H14O6

Mass

278.26

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Entity with smiles CC(=O)O[C@H]1[C@@H]2CO[C@]3(O[C@@H](O2)[C@@H]1O3)C1=CC=CC=C1 has not been classified yet.

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