macrostemonoside F

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Names

[ CAS No. ]:
151215-11-1

[ Name ]:
macrostemonoside F

[Synonym ]:
1,5-di-o-acetyl-2,3-di-o-benzoyl-4-thiopentofuranose

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
1023.7ºC at 760mmHg

[ Molecular Formula ]:
C23H22O8S

[ Molecular Weight ]:
458.48100

[ Flash Point ]:
572.9ºC

[ Exact Mass ]:
458.10400

[ PSA ]:
130.50000

[ LogP ]:
3.00530

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.625

Related Compounds

  • Macrostemonoside J
  • Macrostemonoside A
  • Macrostemonoside E
  • Macrostemonoside D
  • benzo[f]quinoline radical ion
  • benzo[f][1,2,3]benzodithiazol-1-ium,chloride
  • 2-[3-(Difluoromethylsulfanyl)phenyl]acetonitrile
  • Benzenethiol, 2-(chloromethyl)-5-(trifluoromethyl)-
  • 2-[4-(Difluoromethylsulfanyl)phenyl]acetonitrile
  • (2-Aminophenyl)methanethiol
  • 6-(3,4-Dimethoxyphenyl)-3-oxo-2,3-dihydropyridazine-4-carboxylic acid
  • 2,3,4,5-Tetrafluoro-6-methoxypyridine
  • 2-(Tert-butylsulfamoyl)-6-methoxybenzoic acid
  • 2-Piperidin-2-ylmethyl-quinoline
  • 1-Benzyl-2-(bromomethyl)piperidine
  • 3-[(4-Chlorophenyl)amino]propan-1-ol
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