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1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose-[13C5]

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General Information
Catalog: BLP-006949
Molecular Formula: C23[13C]5H24O9
Molecular Weight: 509.45

Chemical Structure

Description	1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose-[13C5] 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-β-D-ribofuranose-13C5; β-D-Ribofuranose 1-acetate 2,3,5-Tribenzoate-13C5; 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl Acetate-13C5; ABR-13C5; [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate-13C5; 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose-13C5; Azacitidine USP Related Compound B-13C5
IUPAC Name	[(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxy(2,3,4,5-13C4)oxolan-2-yl](1-13C)methyl benzoate
Related CAS	6974-32-9 (unlabelled)
Canonical SMILES	CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
InChI	InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1/i17+1,22+1,23+1,24+1,28+1
InChI Key	GCZABPLTDYVJMP-CZGJTPJASA-N
Purity	>95%
Solubility	Slightly soluble in Chloroform, Ethyl Acetate
Appearance	Off-white Solid
Storage	Store at -20°C