Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1CN([C@@H](O1)C1=CC(Br)=CC=C1)C(C)=O

InChIKey

InChIKey=KQKPBYVFJDRFBN-BUPNWXMQSA-N

Formula

C23H28BrNO10

Mass

558.378

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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)[C@@H]1CN([C@@H](O1)C1=CC(Br)=CC=C1)C(C)=O has not been classified yet.

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