Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GHNNVABBEDHNJN-CEXWTWQISA-N

Formula

C21H20O8

Mass

400.383

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

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