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
  • 4-(4-Fluorophenyl)thiophene-3-carbaldehyde
  • Methyl 6-[4-[2-(4-formylphenyl)ethynyl]phenyl]-2-pyridinecarboxylate
  • 5-(4-Ethoxyphenyl)oxazole-2-carboxylic acid
  • 2-Cyclopropyl-4-[(pyrrolidin-3-yl)methyl]-1,3-thiazole
  • 2-(2-Amino-2-methylpropyl)-4,6-difluorophenol
  • 2-Amino-1-(5-bromothiophen-2-yl)propan-1-one
  • 4-(4-ethyl-1H-pyrazol-1-yl)benzaldehyde
  • (3-(Pyridin-4-ylmethyl)-3H-imidazo[4,5-b]pyridin-2-yl)methanamine
  • 4-(4-chlorophenyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one
  • 3-Amino-1-(2-methanesulfonylethyl)-1,4-dihydropyridin-4-one
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