Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](C1OCCN(C1=O)C1=CC=CC(=C1)C(=O)OCC1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=IIEAWYDAELXFHK-MUMRKEEXSA-N

Formula

C22H21NO8

Mass

427.409

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Entity with smiles CC(=O)O[C@H](C1OCCN(C1=O)C1=CC=CC(=C1)C(=O)OCC1=CC=CC=C1)C(O)=O has not been classified yet.

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