Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C2C(O[C@H]3CC(=O)C(C(C)=O)=C(O)[C@]23C)=C(C(C)=O)C(OC(C)=O)=C1C

InChIKey

InChIKey=CFUOSEIBRPBZQW-FPTDNZKUSA-N

Formula

C22H22O9

Mass

430.409

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Entity with smiles CC(=O)OC1=C2C(O[C@H]3CC(=O)C(C(C)=O)=C(O)[C@]23C)=C(C(C)=O)C(OC(C)=O)=C1C has not been classified yet.

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