Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1COC(=O)[C@]11COC2=C1C1=C(C=C2)C(=O)C=C(O1)C1=CC=CC=C1

InChIKey

InChIKey=OYFCZBSQRZTAHQ-PGRDOPGGSA-N

Formula

C22H16O7

Mass

392.363

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Entity with smiles CC(=O)O[C@H]1COC(=O)[C@]11COC2=C1C1=C(C=C2)C(=O)C=C(O1)C1=CC=CC=C1 has not been classified yet.

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