58800-57-0

Basic information

• Product Name: 1,2-Di-O-acetyl-5-benzoyl-3-O-Methyl-alpha-D-ribofuranose
• Synonyms: 1,2-Di-O-acetyl-5-benzoyl-3-O-Methyl-alpha-D-ribofuranose;3-O-Methyl-alpha-D-Ribofuranose, 1,2-diacetate 5-benzoate;NSC 329369
• CAS NO: 58800-57-0
• Molecular Formula: C₁₇H₂₀O₈
• Molecular Weight: 352.3359
• Mol File: 58800-57-0.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 442°Cat760mmHg
• Flash Point: 193.2°C
• Appearance: /
• Density: 1.27g/cm³
• Vapor Pressure: 5.19E-08mmHg at 25°C
• Refractive Index: 1.526
• CAS DataBase Reference: 1,2-Di-O-acetyl-5-benzoyl-3-O-Methyl-alpha-D-ribofuranose(CAS DataBase Reference)
• NIST Chemistry Reference: 1,2-Di-O-acetyl-5-benzoyl-3-O-Methyl-alpha-D-ribofuranose(58800-57-0)
• EPA Substance Registry System: 1,2-Di-O-acetyl-5-benzoyl-3-O-Methyl-alpha-D-ribofuranose(58800-57-0)

Safety Data

• Hazardous Substances Data: 58800-57-0(Hazardous Substances Data)

Usage

Description

1,2-Di-O-acetyl-5-benzoyl-3-O-Methyl-alpha-D-ribofuranose is a complex organic compound that consists of a ribose sugar molecule modified with acetyl and benzoyl groups. It is commonly used in chemical research and pharmaceutical synthesis as a starting material for the production of various pharmaceuticals and bioactive compounds. Due to its intricate structure, it has the potential to interact with biological systems and is often studied for its potential biological activities. Its specific chemical properties and potential applications make it an important compound in the field of medicinal chemistry and drug discovery.

Uses

Used in Pharmaceutical Industry:
1,2-Di-O-acetyl-5-benzoyl-3-O-Methyl-alpha-D-ribofuranose is used as a starting material for the synthesis of various pharmaceuticals and bioactive compounds. Its unique structure allows it to be modified and incorporated into a wide range of drug molecules, making it a valuable asset in the development of new medications.
Used in Chemical Research:
1,2-Di-O-acetyl-5-benzoyl-3-O-Methyl-alpha-D-ribofuranose is used as a research compound to study its potential biological activities and interactions with biological systems. Its complex structure and chemical properties make it an interesting subject for scientific investigation, which can lead to a better understanding of its potential applications in medicine and other fields.
Used in Drug Discovery:
1,2-Di-O-acetyl-5-benzoyl-3-O-Methyl-alpha-D-ribofuranose is used in drug discovery efforts to identify new therapeutic agents and develop innovative treatments for various diseases and conditions. Its unique structure and potential to interact with biological systems make it a promising candidate for the development of novel drugs and therapies.

InChI:InChI=1/C17H20O8/c1-10(18)23-15-14(21-3)13(25-17(15)24-11(2)19)9-22-16(20)12-7-5-4-6-8-12/h4-8,13-15,17H,9H2,1-3H3

Upstream product

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Relevant articles and documents

MODIFIED CYCLIC DINUCLEOSIDE COMPOUNDS AS STING MODULATORS

Provided herein are compounds of Formula (I), Formula (II) and/or Formula (III), or pharmaceutically acceptable salts of any of the foregoing, pharmaceutical compositions that include a compound described herein (including pharmaceutically acceptable salt

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In this paper, we report a total synthesis of a naturally occurring pyrrolo[2,3-d]pyrimidine nucleoside, mycalisine A. Our synthetic strategy uses d-xylose as the starting material and Vorbrüggen glycosylation as the key step. Mycalisine A was synthesized in 11 steps with a 15% overall yield.