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

Name: 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose
Brand: 2A Biotech
SKU: 2A-1191339

CAS Number144084-01-5

Synonyms1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-|A-D-ribofuranoside; 1-O-acetyl-2,3,5-tri-O-p-chlorobenzoyl-D-ribofuranose

Molecular FormulaC28H21Cl3O9

Molecular Weight504.48

Density1.498 g/cm3

Boiling Point673.293ºC at 760 mmHg

Melting Point142-143ºC

Appearancewhite solid

Cat. No.: 2A-1191339 Purity:

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Quality Control of [ 144084-01-5 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	144084-01-5
Catalog No.	2A-1191339
Chinese Name	1-乙酰氧基-2,3,5-三(4-氯苯甲酰)氧基-beta-D-呋喃核糖
Synonyms	1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-\|A-D-ribofuranoside; 1-O-acetyl-2,3,5-tri-O-p-chlorobenzoyl-D-ribofuranose
Molecular Formula	C28H21Cl3O9
Molecular Weight	504.48
Density	1.498 g/cm3
Boiling Point	673.293ºC at 760 mmHg
Melting Point	142-143ºC
Appearance	white solid
HTC	29400090
SMILES	CC(=O)OC1OC(COC(=O)c2ccc(Cl)cc2)C(OC(=O)c2ccc(Cl)cc2)C1OC(=O)c1ccc(Cl)cc1
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
InChI Key	PWENFUAUZHQOQD-CBUXHAPBSA-N
Transport Info	Product name: 1-O-acetyl 2,3,5-tri-p-chlorobenzoyl-β-D-furanofuranoside

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