Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RZVPBCPANJWQKW-JAXMGHNFSA-N

Formula

C16H18O7

Mass

322.313

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

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