Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](OC2=C(Br)C=C(C=C2Br)N=C2C=CC(=O)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=ZYNHWJHWRKXBFL-ZGLCYIBRSA-N

Formula

C26H25Br2NO11

Mass

687.29

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](OC2=C(Br)C=C(C=C2Br)N=C2C=CC(=O)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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