Interesting facts
Interesting Facts About (1S,2R,6R,8R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane
(1S,2R,6R,8R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane is a fascinating compound with unique structural features and potential applications. As a member of the tricyclic family of compounds, it is characterized by:
- Complexity: The presence of multiple condensed rings and a high degree of substitution provides interesting stereochemistry, which may influence its reactivity and interactions.
- Functional Groups: This compound contains five ether linkages that contribute to its chemical properties, particularly in terms of solubility and reactivity.
- Stability: The taxi-shaped arrangement of atoms may lend structural stability, making it an interesting target for materials science and synthetic chemists.
Moreover, researchers are increasingly interested in compounds like this for their potential in various fields:
- Drug Design: Compounds with intricate ring structures have been used in medicinal chemistry to design new pharmaceuticals that exhibit unique biological activity.
- Polymer Science: The multifunctional nature of compounds with multiple ether linkages can contribute to the development of innovative polymeric materials with enhanced properties.
- Catalysis: The unique geometry and electronic properties may also make these types of compounds suitable for catalytic applications in organic synthesis.
Overall, the exploration of (1S,2R,6R,8R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane highlights the continuous linked nature of structure and function in chemistry. As chemists delve deeper into the complexities of such compounds, they open doors to exciting new discoveries and applications within both academic and industrial settings.
Synonyms
20881-04-3
alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-
DTXSID60174993
.alpha.-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-
DTXCID7097484
RefChem:318371
1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose
1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose
MFCD00063224
(1S,2R,6R,8R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane
1,2:3,5-di-O-Isopropylidene-D-xylofuranose
diacetone-d-xylose
(3aR,3bS,7aR,8aR)-2,2,5,5-Tetramethyltetrahydro-7H-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine
Xylofuranose, 1,2:3,5-di-O-isopropylidene-, .alpha.-D-
1,2:3,5-Di-O-isopropylidene-|A-D-xylofuranose
CHEMBL460611
orb2940245
SCHEMBL7152171
AKOS015900985
HY-W145575
MD05090
SY074092
CS-0214567
D2616
ST50307239
D90091
1,2,3,5-di-o-isopropylidene-alpha-d-xylofuranose
|A-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-
.alpha.-d-Xylofuranose, 1,2,3,5-bis-O-(1-methylethylidene)-
(1S,2R,6R,8R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0,dodecane
(1S,2R,6R,8R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0<2,6>] dodecane
Solubility of (1S,2R,6R,8R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane
The solubility of a compound like (1S,2R,6R,8R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane can be both intriguing and complex due to its unique structure. Here are some key points to consider regarding its solubility:
In summary, while specific solubility data for (1S,2R,6R,8R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane may not be readily available, understanding the interplay of factors such as solvent polarity, temperature, hydrogen bonding, and molecular flexibility is crucial for predicting its solubility in different environments.