132163-99-6

Basic information

• Product Name: (E)-4,5,7-tri-O-benzyl-2,3-dideoxy-D-threo-hept-2-enoic acid
• Synonyms: (E)-4,5,7-tri-O-benzyl-2,3-dideoxy-D-threo-hept-2-enoic acid
• CAS NO: 132163-99-6
• Molecular Weight: 460.527
• Mol File: 132163-99-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (E)-4,5,7-tri-O-benzyl-2,3-dideoxy-D-threo-hept-2-enoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (E)-4,5,7-tri-O-benzyl-2,3-dideoxy-D-threo-hept-2-enoic acid(132163-99-6)
• EPA Substance Registry System: (E)-4,5,7-tri-O-benzyl-2,3-dideoxy-D-threo-hept-2-enoic acid(132163-99-6)

Safety Data

• Hazardous Substances Data: 132163-99-6(Hazardous Substances Data)

Upstream product

• 160549-10-0 2,3,5-tri-O-benzyl-D-arabinofuranose 
• 101916-95-4 tert-butyl (E)-4,5,7-tri-O-benzyl-2,3-dideoxy-D-threo-hept-2-en-6-ulosonate 

Downstream Products

• 101916-98-7 methyl (E)-4,5,7-tri-O-benzyl-2,3-dideoxy-6-C-(dibromomethyl)-L-xylo-hept-2-enonate 
• 132203-76-0 methyl (1S,2R,3S,4S)-2,3-bis(benzyloxy)-4-<(benzyloxy)methyl>-4-hydroxycyclopentanyl-acetate 
• 101932-66-5 methyl (1R,2R,3S,4S)-2,3-bis(benzyloxy)-4-<(benzyloxy)methyl>-4-hydroxycyclopentanylacetate 
• 132164-04-6 dibenzyl (1R,2R,3S,4S)-2,3-bis(benzyloxy)-4-<(benzyloxy)methyl>-4-hydroxycyclopentanylmethylphosphate 
• 132164-03-5 (1S,2S,3R,4R)-2,3-bis(benzyloxy)-1-<(benzyloxy)methyl>-4-(2,2-diphenylvinyl)cyclopentanol 
• 101932-67-6 (1R,2R,3S,4S)-2,3-bis(benzyloxy)-4-<(benzyloxy)methyl>-4-hydroxycyclopentanylacetic acid-1,4-lactone 
• 101932-68-7 (1R,2R,3S,4S)-2,3-bis(benzyloxy)-4-<(benzyloxy)methyl>-4-hydroxycyclopentanylmethanol 
• 101932-65-4 carba-D-fructose 6-phosphate 

Relevant articles and documents

A general approach to carbocyclic sugar analogs: preparation of a carbocyclic analog of β-D-fructofuranose

The development and execution of the first examples of a new and general approach to carbocyclic analogs of carbohydrates ("pseudo-sugars") is presented.Complete experimental details for the preparation of the carbocyclic analog of β-D-fructofuranose 6-phosphate are described for the first time.In the conclusion, the success of the synthetic strategy is analyzed and an approach to retrosynthetic analysis based on "unitive synthons" is offered for consideration.