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
  • (3-Fluorophenyl)(pyridin-2-yl)methanamine
  • 2-[4-(Piperazin-1-yl)anilino]-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidine
  • 1-(Pyrimidin-2-YL)butan-1-amine
  • 3-Methyl-1-(pyrimidin-2-yl)butan-1-amine
  • Ethyl(1-phenylpentan-2-yl)amine
  • Methyl[3-methyl-1-(pyridin-2-yl)butyl]amine
  • 3-(2-Oxo-2,3-dihydro-imidazol-1-yl)-benzoic acid
  • 1-(3-Chloro-2-methylpropyl)-4-methylcyclohexane
  • (5,5-dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)methanol
  • 3-Phenyl-1-(pyridin-2-yl)propan-1-amine
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