Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](OC(C)=O)C2=C1OC(CCC1=CC=CC=C1)=CC2=O

InChIKey

InChIKey=OZOLNPLWQBSPJK-VNYTWHDVSA-N

Formula

C21H22O8

Mass

402.399

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Entity with smiles CC(=O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](OC(C)=O)C2=C1OC(CCC1=CC=CC=C1)=CC2=O has not been classified yet.

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