90319-06-5

Basic information

• Product Name: N-acetyltalosaminuronic acid
• Synonyms: N-acetyltalosaminuronic acid;N-acetyl-alpha-L-talosaminuronic acid;N-Acetyl-L-talosaminuronic acid
• CAS NO: 90319-06-5
• Molecular Formula: C₈H₁₃NO₇
• Molecular Weight: 235.19
• Mol File: 90319-06-5.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 679.2°Cat760mmHg
• Flash Point: 364.5°C
• Appearance: /
• Density: 1.63g/cm³
• Vapor Pressure: 2.28E-21mmHg at 25°C
• Refractive Index: 1.591
• CAS DataBase Reference: N-acetyltalosaminuronic acid(CAS DataBase Reference)
• NIST Chemistry Reference: N-acetyltalosaminuronic acid(90319-06-5)
• EPA Substance Registry System: N-acetyltalosaminuronic acid(90319-06-5)

Safety Data

• Hazardous Substances Data: 90319-06-5(Hazardous Substances Data)

Usage

Definition

ChEBI: A carbohydrate acid derivative that is alpha-L-talosaminuronic acid in which the hydroxy group at position 2 is substituted by an acetamido group.

InChI:InChI=1/C8H13NO7/c1-2(10)9-3-4(11)5(12)6(7(13)14)16-8(3)15/h3-6,8,11-12,15H,1H3,(H,9,10)(H,13,14)/t3-,4+,5+,6-,8-/m1/s1

Upstream product

• 81997-92-4 methyl 1,3,4-tri-O-acetyl-2-azido-2-deoxy-α-D-galacturonate 
• 34296-99-6 methyl 3,4-di-O-acetyl-2,6-anhydro-5-deoxy-D-arabino-hex-5-enonate 
• 67-56-1 methanol 
• 94537-01-6 2-amino-galacturonic acid 
• 108-24-7 acetic anhydride 

Relevant articles and documents

The structure of the O-specific polysaccharide from Ralstonia pickettii

The following structure of the Ralstonia pickettii have been determined using NMR and chemical methods:→4)-α-D-Rha-(1→4)-α-L- GalNAcA-(1→3)-β-D-BacNAc-(1→