Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin

Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin

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Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrin
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Catalog Number CD32860563
CAS 32860-56-3
Structure https://resource.alfachemic.com/structure/32860-56-3.gif
Synonyms α-Cyclodextrin, 6A-(4-methylbenzenesulfonate)
IUPAC Name [(1S,3R,6S,8R,11S,13R,16S,18R,21S,23R,26S,28R,32S,34S,36S,38S,40S,42S)-31,32,33,34,35,36,37,38,39,40,41,42-dodecahydroxy-10,15,20,25,30-pentakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontan-5-yl]methyl 4-methylbenzenesulfonate
Molecular Weight 1127.03g/mol
Molecular Formula C43H66O32S
InChI InChI=1S/C43H66O32S/c1-12-2-4-13(5-3-12)76(61,62)63-11-19-37-25(54)31(60)43(69-19)74-36-18(10-48)67-41(29(58)23(36)52)72-34-16(8-46)65-39(27(56)21(34)50)70-32-14(6-44)64-38(26(55)20(32)49)71-33-15(7-45)66-40(28(57)22(33)51)73-35-17(9-47)68-42(75-37)30(59)24(35)53/h2-5,14-60H,6-11H2,1H3/t14?,15?,16?,17?,18?,19?,20?,21?,22?,23?,24?,25?,26-,27-,28-,29-,30-,31-,32+,33+,34+,35+,36+,37+,38+,39+,40+,41+,42+,43+/m0/s1
InChI Key ARQITQMHQNGIEE-FJFUKXEISA-N
Purity 85+%(HPLC)
Solubility Soluble in water and dimethylformamide
Appearance White to Almost white powder to crystal
Storage Frozen (<0°C), stored under inert gas
Isomeric SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC2[C@@H]3C([C@@H]([C@H](O2)O[C@@H]4C(O[C@@H]([C@H](C4O)O)O[C@@H]5C(O[C@@H]([C@H](C5O)O)O[C@@H]6C(O[C@@H]([C@H](C6O)O)O[C@@H]7C(O[C@@H]([C@H](C7O)O)O[C@@H]8C(O[C@H](O3)[C@H](C8O)O)CO)CO)CO)CO)CO)O)O
Water Content < 15.0%