A new application about (2S,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal

Interested yet? Keep reading other articles of 3458-28-4, you can contact me at any time and look forward to more communication. Safety of (2S,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal.

Chemistry is the experimental and theoretical study of materials on their properties at both the macroscopic and microscopic levels. 3458-28-4, Name is (2S,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal, molecular formula is C6H12O6. In an article, author is Taskinen, E,once mentioned of 3458-28-4, Safety of (2S,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal.

O-17, C-13, and H-1 NMR studies of p-pi conjugation in 2-substituted 4-methylene-1,3-dioxolanes and 4-methyl-1,3-dioxoles

The O-17 NMR spectra of a number of unsaturated 5-membered cyclic acetals, 2-substituted 4-methylene- 1,3-dioxolanes and their endocyclic isomers, 4-methyl-1,3-dioxoles, have been recorded. The O-17 NMR chemical shifts, in comparison with those of similarly 2-substituted 1,3-dioxolanes, were used to explore the variation of the strength of p-pi conjugation in the unsaturated acetals as a function of the nature of substitution at C2. The O-17 NMR shift data reveal that alkoxy substituents have a significantly more favorable effect on the strength of p-pi conjugation in 4-methyl-1,3-dioxoles than in 4-methylene-1,3-dioxolanes. This fact appears to be responsible for the previously observed unexpectedly large effect of alkoxy substitution on the relative thermodynamic stabilities of these two classes of isomeric compounds. Additional information of the unexpected charge distribution in 4-methyl-1,3-dioxoles is provided by their H-1 and C-13 NMR spectra.

Interested yet? Keep reading other articles of 3458-28-4, you can contact me at any time and look forward to more communication. Safety of (2S,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal.

Reference:
1,3-Benzodioxole – Wikipedia,
,Dioxole | C3H4O2 – PubChem