1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose

product Name 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose Synonyms 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; 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-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 Molecular Formula C28H21Cl3O9 Molecular Weight 607.8199 InChI InChI=1/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 CAS Registry Number 144084-01-5 Molecular Structure Density 1.498g/cm3 Melting point 142-143℃ Boiling point 673.293°C at 760 mmHg Refractive index 1.628 Flash point 209.691°C

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.