Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](OC2=C(CBr)C=CC=C2[N+]([O-])=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=DCRVJCWMZLSTRA-QNDFHXLGSA-N

Formula

C21H24BrNO12

Mass

562.322

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Entity with smiles CC(=O)OC[C@H]1O[C@H](OC2=C(CBr)C=CC=C2[N+]([O-])=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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