Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C1=NOCC1

InChIKey

InChIKey=FFQOAHQBQSNRMY-RBSFLKMASA-N

Formula

C15H21NO9

Mass

359.331

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Entity with smiles CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C1=NOCC1 has not been classified yet.

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