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1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C
For research use only. Not for therapeutic Use.
1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C(Cat No.:R040996) is a high-purity isotopically labeled compound containing one 13C atom, designed for advanced pharmaceutical and biochemical research. This 13C-labeled version is essential for studying carbohydrate metabolism, nucleoside analog synthesis, and glycosylation processes, particularly in mass spectrometry and NMR spectroscopy. The carbon-13 labeling ensures minimal isotopic interference and high precision in analytical applications, allowing for accurate tracing and quantification in complex biochemical pathways. Ideal for drug development and biochemical investigations, 1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C integrates seamlessly into existing protocols, providing reliable and reproducible results for high-precision scientific research.
Catalog Number | R040996 |
CAS Number | NA |
Synonyms | β-D-Ribofuranose 1-Αcetate 2,3,5-Tribenzoate-13C; 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose; 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl Acetate-13C; ABR-13C; NSC 23349-13C; |
Molecular Formula | C₂₇¹³CH₂₄O₉ |
Purity | ≥95% |
Storage | Desiccate at RT |
IUPAC Name | [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxy(513C)oxolan-2-yl]methyl benzoate |
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/i28+1 |
InChIKey | GCZABPLTDYVJMP-IUEDBPNLSA-N |
SMILES | CC(=O)O[13C@H]1[C@@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |