penta-O-acetyl-6-chetoaucubin

Names

[ CAS No. ]:
82504-05-0

[ Name ]:
penta-O-acetyl-6-chetoaucubin

Chemical & Physical Properties

[ Molecular Formula ]:
C25H30O14

[ Molecular Weight ]:
554.49700

[ Exact Mass ]:
554.16400

[ PSA ]:
176.26000

[ LogP ]:
0.26070

Precursor & DownStream

Precursor

DownStream

  • aucubin
  • Aucubin

Related Compounds

  • 1,2,3,4,5-penta-O-acetyl-6-deoxy-D-mannitol
  • 6-Fluoro-6-deoxy-D-glucitol=pentaacetate
  • 3,4-di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate
  • .beta.-D-gluco-Hexodialdo-1,5-pyranose, S-phenyl monothiohemiacetal, pentaacetate, (S)-
  • Penta-O-acetyl-a-L-Idopyranose
  • penta-O-acetyl-1,5-anhydro-2-deoxy-3-hydroxy-4-O-β-galactopyranosyl-D-arabinohex-1-enitol
  • 2-Bromo-6-(1,1-difluoro-2-hydroxyethyl)phenol
  • 2-[1-(3-Chloro-2-fluorophenyl)cyclobutyl]ethan-1-amine
  • 1-[1-(2-Methoxypyridin-4-yl)cyclopropyl]ethan-1-one
  • 2-(2-Chloro-5-nitrophenyl)ethane-1-thiol
  • 1-(1-methyl-1H-imidazol-5-yl)-3-oxocyclobutane-1-carboxylic acid
  • rac-[(1R,3R)-2,2-dimethyl-3-(5-nitropyridin-2-yl)cyclopropyl]methanamine
  • 3-(5-chloro-1H-indol-2-yl)-1,1-difluoro-2-methylpropan-2-amine
  • 5-(Cyclopropylmethyl)-2-thiophen-2-yl-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-4-one
  • 1-(2,5-Difluoro-4-methylphenyl)cyclopropane-1-carbaldehyde
  • 3-(4-{[(Tert-butoxy)carbonyl]amino}-3-methylphenyl)propanoic acid
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