Name | Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin |
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Synonyms |
[(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R,56R)-41,42,43,44,45,46,47,48,49,50,51,52,53,54, ;55,56-Hexadecahydroxy-10,15,20,25,30,35,40-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2.2.2.2.2.2.2]h exapentacont-5-yl]methyl 4-methylbenzenesulf
6-p-tosyl-γ-CD |
Description | Mono-6-O-(p-toluenesulfonyl)-γ-cyclodextrin is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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Related Catalog |
Density | 1.6±0.1 g/cm3 |
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Molecular Formula | C55H86O42S |
Molecular Weight | 1451.311 |
Exact Mass | 1450.431396 |
PSA | 664.72000 |
LogP | -6.95 |
Index of Refraction | 1.593 |
~4% 97227-33-3 |
Literature: Tetrahedron, , vol. 66, # 15 p. 2895 - 2898 |
~31% 97227-33-3 |
Literature: Chemistry Letters, , # 9 p. 1329 - 1332 |
Precursor 2 | |
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DownStream 0 |