Heptakis(2,6-di-O-methyl-3-O-benzoyl)-β-cyclodextrin

Names

[ CAS No. ]:
114797-69-2

[ Name ]:
Heptakis(2,6-di-O-methyl-3-O-benzoyl)-β-cyclodextrin

[Synonym ]:
2,6-per-O-methyl-β-cyclodextrin-3-per-O-benzoate

Chemical & Physical Properties

[ Molecular Formula ]:
C105H126O42

[ Molecular Weight ]:
2060.10000

[ Exact Mass ]:
2058.77000

[ PSA ]:
442.54000

[ LogP ]:
6.97970

Precursor & DownStream

Precursor

DownStream

  • Heptakis(2,6-di-O-methyl)-b-cyclodextrin

Related Compounds

  • 7-Methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
  • N-[(1-Cyclohexyl-3-piperidinyl)methyl]-3-pyridinemethanamine
  • N-(2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl)-2-(thiophen-2-yl)acetamide
  • 1H-Pyrazole-4-carboxylic acid, 1-(3-cyanopropyl)-3,5-dimethyl-
  • Pyrimidine, 4-bromo-2-(4-methyl-1-piperidinyl)-
  • 1-Piperazinepropanoic acid, 4-(1H-pyrazol-4-ylcarbonyl)-
  • 1-(2-Bromophenyl)butan-2-amine
  • 1-(2-Fluorophenyl)butan-2-amine
  • 1-(2,4-Difluorophenyl)butan-2-amine
  • N-benzyl-N-[4-(4-methyl-piperazine-1-carbonyl)-phenyl]-benzenesulfonamide
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