Structure Information
Structure

Compound Identification

SMILES

CC(CC(=O)O[C@@H](CC=C(C)C)C1=CC(=O)C2=C(O)C=CC(O)=C2C1=O)OC(C)=O

InChIKey

InChIKey=IGIVVXHEHBHAIX-ZJFPTPTDSA-N

Formula

C22H24O8

Mass

416.426

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Entity with smiles CC(CC(=O)O[C@@H](CC=C(C)C)C1=CC(=O)C2=C(O)C=CC(O)=C2C1=O)OC(C)=O has not been classified yet.

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