Structure Information
Structure

Compound Identification

SMILES

OC1=CC(O)=C(O)C=C1.O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC(O)=C(O)C=C2)[C@@H]1O)C(O)=O

InChIKey

InChIKey=FJVRAIHSTPGVJN-JJZNBIAISA-N

Formula

C22H24O12

Mass

480.422

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Entity with smiles OC1=CC(O)=C(O)C=C1.O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC(O)=C(O)C=C2)[C@@H]1O)C(O)=O has not been classified yet.

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