Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UEENOYZXESXZAQ-CPSNCJQWSA-N

Formula

C23H22O13

Mass

506.416

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

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