198469-36-2

Basic information

• Product Name: C₅₆H₇₄O₁₉
• Synonyms: C₅₆H₇₄O₁₉
• CAS NO: 198469-36-2
• Molecular Weight: 1051.19
• Mol File: 198469-36-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₅₆H₇₄O₁₉(CAS DataBase Reference)
• NIST Chemistry Reference: C₅₆H₇₄O₁₉(198469-36-2)
• EPA Substance Registry System: C₅₆H₇₄O₁₉(198469-36-2)

Safety Data

• Hazardous Substances Data: 198469-36-2(Hazardous Substances Data)

Upstream product

• 198469-34-0 2,2-Dimethyl-propionic acid (3aR,5R,7R,7aS)-5,7-dihydroxy-2,2-dimethyl-hexahydro-benzo[1,3]dioxol-5-ylmethyl ester 
• 101917-46-8 (3aS,4R,6R,7aR)-6-Hydroxymethyl-2,2-dimethyl-hexahydro-benzo[1,3]dioxole-4,6-diol 
• 130474-38-3 3,4-isopropylidenequinide 
• 160776-15-8 2,3,4-tri-O-benzyl-β-L-fucopyranosyl 2-thiopyridyl carbonate 
• 198469-35-1 2,2-Dimethyl-propionic acid (2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-[(1R,2R,3R,5S)-5-(2,2-dimethyl-propionyloxymethyl)-2,3,5-trihydroxy-cyclohexyloxy]-tetrahydro-pyran-2-ylmethyl ester 
• 77-95-2 D-(-)-quinic acid 

Relevant articles and documents

Design and synthesis of sialyl Le(x) mimetics based on carbocyclic scaffolds derived from (-)-quinic acid

The synthesis of sialyl Lewis(x) mimetic analogs in which the D-glucosamine, D-galactose, and sialic acid residues are replaced individually with appropriate glycomimetics is described. A computational model for predicting bioactive conformations was test