Heptakis(2,3-dimethyl)-β-cyclodextrin

CAS: 123155-05-5

Ref. TR-H281095

Produktinformation

• Name: Heptakis(2,3-dimethyl)-β-cyclodextrin
• Synonyme: Heptakis(2,3-di-O-methyl)-β-cyclodextrin, 2,3-Dimethyl-β-cyclodextrin
• Marke: TRC
• Beschreibung: Applications β-Cyclodextrin derivative which removed cholesterol from cells, reducing its toxicity.References Araki, T., et al.: Anal. Sci., 16, 421 (2000), Kiss, T., et al.: Eur. J. Pharm. Sci., 40, 376 (2010),

Chemische Eigenschaften

• Molekulargewicht: 1331.36
• Formel: C₅₆H₉₈O₃₅
• Farbe/Form: Neat
• InChl: InChI=1S/C56H98O35/c1-64-36-29-22(15-57)78-50(43(36)71-8)86-30-23(16-58)80-52(45(73-10)37(30)65-2)88-32-25(18-60)82-54(47(75-12)39(32)67-4)90-34-27(20-62)84-56(49(77-14)41(34)69-6)91-35-28(21-63)83-55(48(76-13)42(35)70-7)89-33-26(19-61)81-53(46(74-11)40(33)68-5)87-31-24(17-59)79-51(85-29)44(72-9)38(31)66-3/h22-63H,15-21H2,1-14H3/t22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38?,39+,40+,41-,42+,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-/m1/s1
• InChI Key: InChIKey=RKASCZVTBITFFN-FIXOPTKJSA-N
• SMILES: COC1[C@@H]2O[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O[C@H]7O[C@H](CO)[C@@H](O[C@H]8O[C@H](CO)[C@@H](O[C@@H](O[C@@H]2CO)[C@@H]1OC)[C@@H](OC)[C@H]8OC)[C@@H](OC)[C@H]7OC)[C@H](OC)[C@H]6OC)[C@@H](OC)[C@H]5OC)[C@H](OC)[C@H]4OC)[C@H](OC)[C@H]3OC