3,4-di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate

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Names

[ CAS No. ]:
35867-26-6

[ Name ]:
3,4-di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate

[Synonym ]:
1,6,6'-Tri-O-tritylsucrose Pentaacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C79H74O16

[ Molecular Weight ]:
1279.42000

[ Exact Mass ]:
1278.50000

[ PSA ]:
186.88000

[ LogP ]:
12.50760

Precursor & DownStream

Precursor

DownStream

  • 2,3,4,3',4'-Penta-O-acetylsucrose

Related Compounds

  • 3,3-Difluoro-1-(prop-2-yn-1-yl)cyclopentane-1-carbaldehyde
  • 2-[(1,2,3-Thiadiazol-4-yl)methyl]oxolane-2-carbaldehyde
  • 2,2-Dimethyl-1-(2-methylpropyl)cyclopropane-1-carbaldehyde
  • 2-Methyl-2-[(5-methyloxolan-2-yl)methyl]butanal
  • 4-(2-Fluoroethyl)thiane-4-carbaldehyde
  • 4-(2-Methanesulfinylethyl)thiane-4-carbaldehyde
  • 1-(2-Chloroprop-2-en-1-yl)cyclohexane-1-carbaldehyde
  • 3-(2-Methoxy-2-methylpropyl)oxolane-3-carbaldehyde
  • 2-(2-Hydroxycyclobutyl)oxolane-2-carbaldehyde
  • 4-{[4-(hydroxymethyl)-5-propyl-1H-1,2,3-triazol-1-yl]methyl}phenol
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