Chitotriose undecaacetate

Names

[ CAS No. ]:
53942-45-3

[ Name ]:
Chitotriose undecaacetate

[Synonym ]:
cyclohexanehexol
Chiro-Inositol
L-chiro-Inositol
undecaacetylchitotriose

Chemical & Physical Properties

[ Density]:
1.387g/cm3

[ Boiling Point ]:
1018.947ºC at 760 mmHg

[ Molecular Formula ]:
C40H57N3O24

[ Molecular Weight ]:
963.88600

[ Flash Point ]:
570.038ºC

[ Exact Mass ]:
963.33300

[ PSA ]:
343.85000

[ Index of Refraction ]:
1.533

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride

DownStream

  • 4-methylumbelliferyl-n,n',n''-triacetyl-beta-chitotrioside

Related Compounds

  • Chitotriose trihydrochloride
  • RAFFINOSE UNDECAACETATE
  • D-Cellotriose Undecaacetate
  • O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-(1(*)4)-O-(2,3,6-tri-O-acetyl-α-D-glucopyranosyl)-(1(*)4)-1,2,3,6-tetra-O-acetyl-D-glucopyranose
  • D-Raffinoseundecaacetate
  • N,N',N''-Triacetylchitotriose
  • 6-bromo-N-(oxan-4-ylmethyl)pyrazin-2-amine
  • Ethyl 5-iodo-1H-imidazole-1-acetate
  • 4,4'-Bi-1H-indole
  • 7-chloro-4-hydroxy-N-[3-(morpholin-4-yl)propyl]quinoline-3-carboxamide
  • 2-[(4,6-dimethyl-2-pyrimidinyl)amino]-N-[(1-methyl-1H-pyrrol-2-yl)methyl]acetamide
  • N-(3,4-dimethylphenyl)-2-((3-isopropyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 3-(Methylsulfinyl)pyridazine
  • 4-(Bromomethyl)-3,5-dibromobenzoic acid
  • (2,4-Dimethoxybenzyl)-L-leucine
  • N-(2,4-dimethylphenyl)-2-((3-isopropyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamide
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