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1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[1-13C]

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General Information
Catalog: BLP-013248
Molecular Formula: C27[13C]H24O9
Molecular Weight: 505.49

Chemical Structure

Description	1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[1-13C] is the labelled analogue of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, which is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. It is an anti-inflammatory agent.
Synonyms	1-O-acetyl 2,3,5-tri-O-benzoyl-beta-D-[1-13C]ribofuranoside; 1-O-acetyl 2,3,5-tribenzoylribose (1-13C)
Related CAS	6974-32-9 (unlabelled)