108713-94-6

Basic information

• Product Name: (2R,3S,4R)-2,3,4-Tris-benzyloxy-5-(tert-butyl-diphenyl-silanyloxy)-pentanal
• Synonyms: (2R,3S,4R)-2,3,4-Tris-benzyloxy-5-(tert-butyl-diphenyl-silanyloxy)-pentanal
• CAS NO: 108713-94-6
• Molecular Weight: 658.91
• Mol File: 108713-94-6.mol

Chemical Properties

• CAS DataBase Reference: (2R,3S,4R)-2,3,4-Tris-benzyloxy-5-(tert-butyl-diphenyl-silanyloxy)-pentanal(CAS DataBase Reference)
• NIST Chemistry Reference: (2R,3S,4R)-2,3,4-Tris-benzyloxy-5-(tert-butyl-diphenyl-silanyloxy)-pentanal(108713-94-6)
• EPA Substance Registry System: (2R,3S,4R)-2,3,4-Tris-benzyloxy-5-(tert-butyl-diphenyl-silanyloxy)-pentanal(108713-94-6)

Safety Data

• Hazardous Substances Data: 108713-94-6(Hazardous Substances Data)

Upstream product

• 108713-92-4 2,3,4-tri-O-benzyl-5-O-(tert-butyldiphenylsilyl)-D-xylose diethyl dithioacetal 
• 13263-74-6 D-xylose diethyl dithioacetal 
• 58479-61-1 tert-butylchlorodiphenylsilane 
• 139195-29-2 tribenzyllyxose diethylthioacetal 
• 139195-31-6 tribenzylmonomethoxytrityllyxose diethylthioacetal 
• 139195-30-5 monomethoxytrityllyxose diethylthioacetal 
• 100-39-0 benzyl bromide 
• 23259-79-2 L-xylose diethyl dithioacetal 
• 139195-32-7 tert-Butyl-diphenyl-((2S,3R,4S)-2,3,4-tris-benzyloxy-5,5-bis-ethylsulfanyl-pentyloxy)-silane 
• 94898-45-0 C₄₉H₅₂O₄S₂ 
• 108713-88-8 5-O-trityl-D-xylose diethyl dithioacetal 
• 108713-90-2 2,3,4-tri-O-benzyl-D-xylose diethyl dithioacetal 

Downstream Products

• 108713-96-8 2-[(2S,3R,4R)-2,3,4-Tris-benzyloxy-5-(tert-butyl-diphenyl-silanyloxy)-pentyl]-malonic acid dimethyl ester 
• 125258-11-9 (1R,2R,3R,4S,6R)-2,3,4-Tris-benzyloxy-6-hydroxymethyl-cyclohexanol 
• 108813-43-0 (3R,4R,5S)-3,4,5-tris(benzyloxy)-1-cyclohexene-1-methanol 
• 94898-37-0 methyl (3R,4R,5S)-3,4,5-tris(benzyloxy)-1-cyclohexene-1-carboxylate 
• 108713-97-9 methyl (4S,5R,6R)-4,5,6-tris(benzyloxy)-7-hydroxy-2-(methoxycarbonyl)heptanoate 
• 94898-39-2 (1R,2R,3R,4R,5S)-2-acetoxy-1-(acetoxymethyl)-3,4,5-tris(benzyloxy)cyclohexane 
• 94898-39-2 (1S,2S,3R,4R,5S)-2-acetoxy-1-(acetoxymethyl)-3,4,5-tris(benzyloxy)cyclohexane 
• 108813-40-7 dimethyl (2S,3R,4R,5S)-2-acetoxy-3,4,5-tris(benzyloxy)cyclohexane-1,1-dicarboxylate 
• 108813-41-8 dimethyl (2R,3R,4R,5S)-2-acetoxy-3,4,5-tris(benzyloxy)cyclohexane-1,1-dicarboxylate 
• 139195-33-8 (Z)-(3R,4R,5R,6S)-4,5,6-Tris-benzyloxy-7-(tert-butyl-diphenyl-silanyloxy)-1-((2R,3S,4R,5R,6R)-3,4,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yl)-hept-1-en-3-ol 
• 139195-33-8 (Z)-(3S,4R,5R,6S)-4,5,6-Tris-benzyloxy-7-(tert-butyl-diphenyl-silanyloxy)-1-((2R,3S,4R,5R,6R)-3,4,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yl)-hept-1-en-3-ol 

Relevant articles and documents

Preferred Conformation of C-Glycosides. 7. Preferred Conformation of Carbon Analogues of Isomaltose and Gentiobiose

The preferred solution conformation of the 1,6-linked C-disaccharides 3 and 4, carbon analogues of methyl isomaltoside and methyl gentiobioside, was shown to be 3-A and 4-A, respectively, by 1H NMR spectroscopy.

A Novel Transformation of Four Aldoses to Some Optically Pure Pseudohexopyranoses and a Pseudopentofuranose, Carboxylic Analogues of Hexopyranoses and Pentofuranose. Synthesis of Derivatives of (1S,2S,3R,4S,5S)-, (1S,2S,3R,4R,5S)-, (1R,2R,3R,4R,5S)-, (1S,

Knoevenagel reactions with dimethyl malonate of the suitably protected acylic aldehydes 6, 20, 34, and 46, which were prepared from D-ribose, D-xylose, D-arabinose, and D-erythrose, respectively, proceeded smoothly to provide α,β-unsaturated diesters 7, 2