136089-03-7

Basic information

• Product Name: 1-(2,3,4,6-O-tetrabenzyl-α-D-glucopyranosyl)-1(R)-deuterio-2-propene
• Synonyms: 1-(2,3,4,6-O-tetrabenzyl-α-D-glucopyranosyl)-1(R)-deuterio-2-propene
• CAS NO: 136089-03-7
• Molecular Weight: 565.714
• Mol File: 136089-03-7.mol

Chemical Properties

• CAS DataBase Reference: 1-(2,3,4,6-O-tetrabenzyl-α-D-glucopyranosyl)-1(R)-deuterio-2-propene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2,3,4,6-O-tetrabenzyl-α-D-glucopyranosyl)-1(R)-deuterio-2-propene(136089-03-7)
• EPA Substance Registry System: 1-(2,3,4,6-O-tetrabenzyl-α-D-glucopyranosyl)-1(R)-deuterio-2-propene(136089-03-7)

Safety Data

• Hazardous Substances Data: 136089-03-7(Hazardous Substances Data)

Upstream product

• 136172-71-9 (1S,2S)-1-(2,3,4,6-O-tetrabenzyl-α-D-glucopyranosyl)-1-deuteriopropane-2,3-diol 
• 136089-06-0 C₃₈H₃₉⁽²⁾HO₇S 
• 136089-04-8 (1R,2R)-1-(2,3,4,6-O-tetrabenzyl-α-D-glucopyranosyl)-1-deuteriopropane-2,3-diol 
• 136088-97-6 methyl 3-(2,3,4,6-O-tetrabenzyl-α-D-glucopyranosyl)propenoate 
• 136088-96-5 1-(2,3,4,6-O-tetrabenzyl-α-D-glucopyranosyl)-1-propen-3-ol 
• 79258-16-5 2,6-anhydro-1,3,4,5-tetra-O-benzyl-D-glycero-L-gulo-heptitol 
• 113019-43-5 2,6-Anhydro-3,4,5,7-tetra-O-benzyl-aldehydo-D-glycero-D-ido-heptopyranose 
• 136089-06-0 1-(2,3,4,6-O-tetrabenzyl-α-D-glucopyranosyl)-1(R)-deuteriopropane-2,3-(2R)-diol 2,3-thionocarbonate 

Downstream Products

• 139195-43-0 C₃₇H₄₁⁽²⁾HO₆ 
• 139195-43-0 C₃₇H₄₁⁽²⁾HO₆ 

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.

Preferred Conformation of C-Glycosides. 6. Conformational Similarity of Glycosides and Corresponding C-Glycosides

The conformation of the α-(axial)-C-glycosides 1-3 and the β-(equatorial)-C-glycosides 4-6 were studied by 1H NMR.Their preferred solution conformation was found to match that of the corresponding parent glycosides.The study of 2-deoxy compounds 13-16 sho