372515-38-3

Basic information

• Product Name: 1',2',3',4'-tetra-O-benzoyl-L-lyxopyranose
• Synonyms: 1',2',3',4'-tetra-O-benzoyl-L-lyxopyranose
• CAS NO: 372515-38-3
• Molecular Weight: 566.564
• Mol File: 372515-38-3.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 1',2',3',4'-tetra-O-benzoyl-L-lyxopyranose(CAS DataBase Reference)
• NIST Chemistry Reference: 1',2',3',4'-tetra-O-benzoyl-L-lyxopyranose(372515-38-3)
• EPA Substance Registry System: 1',2',3',4'-tetra-O-benzoyl-L-lyxopyranose(372515-38-3)

Safety Data

• Hazardous Substances Data: 372515-38-3(Hazardous Substances Data)

Upstream product

• 87-72-9 L-arabinofuranose 
• 98-88-4 benzoyl chloride 
• 87-72-9 L-(+)-arabinose 

Downstream Products

• 13035-44-4 2,3,4-tri-O-benzoyl-α-L-lyxopyranosyl bromide 
• 257614-54-3 oleanolic acid 3-O-(2,3,4-tri-O-benzoyl-α-L-arabinopyranoside) 
• 222848-59-1 N⁶-benzoyl-9-{3'-O-benzoyl-2'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-4'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-lyxopyranosyl}adenine 
• 372515-24-7 N²-isobutyryl-9-{3'-O-acetyl-2'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-4'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-lyxopyranosyl}guanine 
• 372515-23-6 N⁴-benzoyl-1-{3'-O-acetyl-2'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-4'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-lyxopyranosyl}cytosine 
• 222848-62-6 1-{3'-O-benzoyl-2'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-4'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-lyxopyranosyl}thymine 
• 222848-54-6 N⁶-benzoyl-9-{3'-O-benzoyl-4'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-lyxopyranosyl}adenine 
• 372515-48-5 N²-isobutyryl-9-{3'-O-acetyl-4'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-lyxopyranosyl}guanine 
• 372515-42-9 N²-isobutyryl-9-(2',3',4'-tri-O-benzoyl-α-L-lyxopyranosyl)guanine 
• 372515-47-4 N⁴-benzoyl-1-{3'-O-acetyl-4'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-lyxopyranosyl}cytosine 
• 222848-57-9 1-{3'-O-benzoyl-4'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-lyxopyranosyl}thymine 
• 222848-45-5 N⁶-benzoyl-9-{2',3'-O-[ethoxy(phenyl)methylidene]-α-L-lyxopyranosyl}adenine 
• 222848-33-1 N⁶-benzoyl-9-(α-L-lyxopyranosyl)adenine 
• 372515-49-6 N⁴-benzoyl-1-{2',3'-O-[methoxy(methyl)methylidene]-α-L-lyxopyranosyl}cytosine 

Relevant articles and documents

Pentopyranosyl oligonucleotide systems: The α-L-lyxopyranosyl-(4′ → 2′)-oligonucleotide system

To determine whether the remarkable chemical properties of the pyranosyl isomer of RNA as an informational Watson-Crick base-pairing system are unique to the pentopyranosyl-(4′ → 2′)-oligonucleotide isomer derived from the RNA-building block D-ribose, studies on the entire family of diastereoisomeric pyranosyl-(4′ → 2′)-oligonucleotide systems deriving from D-ribose, L-lyxose, D-xylose, and L-arabinose were carried out. The result of these extended studies is unambiguous: not only pyranosyl-RNA, but all members of the pentopyranosyl-(4′ → 2′)-oligonucleotide family are highly efficient Watson-Crick base-pairing systems. Their synthesis and pairing properties will be described in a series of publications in this journal. The present paper describes the α-L-lyxopyranosyl-(4′ → 2′)-system.

First synthesis of a bidesmosidic triterpene saponin by a highly efficient procedure [7]

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