1-O-Acetyl-2,3,5-tri-O-benzoyl-b-D-ribofuranose

CAS: 6974-32-9

Ref. TR-A189330

Produktinformation

• Name: 1-O-Acetyl-2,3,5-tri-O-benzoyl-b-D-ribofuranose
• Synonyme: NSC 23349, ABR,β-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, β-D- (6CI,8CI), 1-0-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose, 1-O-Acetyltri-O-benzoyl-β-D-ribofuranose, 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl acetate
• Marke: TRC
• Beschreibung: Impurity Azacitidine USP Related Compound BApplications An inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. Anti-inflammatory agent. Azacitidine USP Related Compound B.References Shappell, S., et al.: J. Immunol., 144, 2702 (1990), Ross, L., et al.: J. Biol. Chem., 267, 8537 (1992), Granger, D., et al.: J. Leukoc. Biol., 55, 662 (1994),

Chemische Eigenschaften

• Molekulargewicht: 504.48
• Formel: C₂₈H₂₄O₉
• Farbe/Form: White To Off-White
• InChl: 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
• InChI Key: InChIKey=GCZABPLTDYVJMP-CBUXHAPBSA-N
• SMILES: CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1