Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H](O)[C@@H]2O[C@@H]2[C@@H]2O[C@]12COC(=O)C1=CC=CC=C1

InChIKey

InChIKey=JTWOJIAZXXXTER-QBEQGLCCSA-N

Formula

C16H16O7

Mass

320.297

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Entity with smiles CC(=O)O[C@H]1[C@H](O)[C@@H]2O[C@@H]2[C@@H]2O[C@]12COC(=O)C1=CC=CC=C1 has not been classified yet.

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