Octakis-(6-Mercapto-6-deoxy)-γ-Cyclodextrin

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Names

[ CAS No. ]:
180839-61-6

[ Name ]:
Octakis-(6-Mercapto-6-deoxy)-γ-Cyclodextrin

[Synonym ]:
(1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31S,33S,35S,36S,38S,40S,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R,56R)-5,10,15,20,25,30,35,40-Octakis(sulfanylmeth ;yl)-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]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56 -hexadecol (non-preferred name)

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Molecular Formula ]:
C48H80O32S8

[ Molecular Weight ]:
1425.650

[ Exact Mass ]:
1424.239868

[ LogP ]:
-0.14

[ Index of Refraction ]:
1.605

[ Storage condition ]:
2-8°C

Related Compounds

  • Octakis-(6-azido-6-deoxy)-γ-cyclodextrin
  • Octakis(6-amino-6-deoxy)-γ-cyclodextrin
  • Octakis(6-chloro-6-deoxy)-γ-cyclodextrin
  • Octakis-(6-bromo-6-deoxy)-γ-cyclodextrin
  • Heptakis-(6-Mercapto-6-deoxy)-beta-Cyclodextrin
  • Hexakis-(6-mercapto-6-deoxy)-α-cyclodextrin
  • [(4-Chloropyridin-2-yl)methyl](methyl)(propan-2-yl)amine
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-bromophenyl)acetamide
  • 3,4-dimethyl-2-(1H-tetrazol-1-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide
  • 1H-indol-3-yl{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}methanone
  • N-(7-methoxyquinolin-3-yl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
  • 2-Cyclopropoxy-3-iodobenzamide
  • 3-Cyclopropoxy-2-(trifluoromethyl)benzamide
  • 3-Cyclopropoxy-2-iodobenzamide
  • 2-Amino-3-cyclopropoxybenzamide
  • N-[4-(propan-2-yl)phenyl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
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