Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1O[C@H](COC(=O)CBr)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=WNUUYMFUYIOWKO-JJIDYYFPSA-N

Formula

C16H21BrO11

Mass

469.237

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Entity with smiles CC(=O)OC1O[C@H](COC(=O)CBr)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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