Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]([C@H](OC(C)=O)C1=CC(Br)=C(CCCCCCO)O1)C(=O)N1[C@H](COC1=O)C(C)C

InChIKey

InChIKey=HREKHXXYOZJWLU-AHRSYUTCSA-N

Formula

C22H32BrNO8

Mass

518.401

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Entity with smiles CO[C@@H]([C@H](OC(C)=O)C1=CC(Br)=C(CCCCCCO)O1)C(=O)N1[C@H](COC1=O)C(C)C has not been classified yet.

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