Smiles
CC(O[C@H]([C@H]([C@@H]([C@H](O1)C(OC)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2Br)C(OC)=O)OC(C)=O)OC(C)=O)=O
IUPAC Name
(2S,3R,4S,5S,6S)-2-(((2R,3R,4S,5S,6S)-4,5-diacetoxy-2-bromo-6-(methoxycarbonyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Synonyms
(2S,3R,4S,5S,6S)-2-(((2R,3R,4S,5S,6S)-4,5-diacetoxy-2-bromo-6-(methoxycarbonyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information
1-bromo-1-deoxy-2-O-(2,3,4-tri-O-acetyl-6-methyl-beta-D-glucopyranuronosyl)-alpha-D-Glucopyranuronic acid methyl ester, diacetate is a drug product that is used as an analytical standard for HPLC, as well as in research and development of drugs.
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