1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-Beta-D-ribofuranoside

CAS: 144084-01-5

Ref. TR-A189525

Información del producto

• Nombre: 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-Beta-D-ribofuranoside
• Sinónimos: [(2R,3R,4R,5S)-5-acetyloxy-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate, 1-O-Acetyl-2,3,5-Tri-O-P-Chlorobenzoyl-Beta-D-Ribofuranose, 1-O-Acetyl-2,3,5-tri-O-(p-chlorobenzoyl)-β-D-ribofuranose, (2S,3R,4R,5R)-2-acetoxy-5-((4-chlorobenzoyloxy)methyl)tetrahydrofuran-3,4-diyl bis(4-chlorobenzoate), 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl--D-ribofuranoside, 1-O-acetyl-2,3,5-tris-O-(4-chlorobenzoyl)-beta-D-ribofuranose

Descripción

Applications Used in the synthesis of Clitocine.
References Moss, R., et al.: J. Med. Chem., 31, 786 (1988),

• Marca: TRC

Propiedades químicas

• Peso molecular: 607.82
• Fórmula: C₂₈H₂₁Cl₃O₉
• Color/Forma: Neat
• InChI: InChI=1S/C28H21Cl3O9/c1-15(32)37-28-24(40-27(35)18-6-12-21(31)13-7-18)23(39-26(34)17-4-10-20(30)11-5-17)22(38-28)14-36-25(33)16-2-8-19(29)9-3-16/h2-13,22-24,28H,14H2,1H3/t22-,23-,24-,28-/m1/s1
• Clave InChI: InChIKey=PWENFUAUZHQOQD-CBUXHAPBSA-N
• SMILES: CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccc(Cl)cc2)[C@@H](OC(=O)c2ccc(Cl)cc2)[C@H]1OC(=O)c1ccc(Cl)cc1