Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H](Br)C[C@](O)(CO)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=UIXAEDVZHUZDLE-FHUSYTEZSA-N

Formula

C13H19BrO8

Mass

383.191

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

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