Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@](O)(Br)[C@@H]([C@@H](OC(C)=O)[C@H]1OC(C)=O)N1C(=O)C2=CC=CC=C2C1=O

InChIKey

InChIKey=MOKJXPAYHNDQEE-YNIGFRRXSA-N

Formula

C20H20BrNO10

Mass

514.281

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Entity with smiles CC(=O)OC[C@H]1O[C@@](O)(Br)[C@@H]([C@@H](OC(C)=O)[C@H]1OC(C)=O)N1C(=O)C2=CC=CC=C2C1=O has not been classified yet.

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