Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MMMFFJBLSNOZRA-HFHYLLLSSA-N

Formula

C19H22O9

Mass

394.376

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

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