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-(4-fluorophenoxy)-N-(3-(2-phenylmorpholino)propyl)acetamide
  • 2-(2-methoxyphenoxy)-N-(3-(2-phenylmorpholino)propyl)acetamide
  • ethyl 1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazole-4-carboxylate
  • 4-(4-bromoimidazol-1-yl)-1H-pyrrolo[2,3-b]pyridine
  • 4-(4-bromo-3-methyl-1H-pyrazol-1-yl)-1H-pyrrolo[2,3-b]pyridine
  • 2-(3-methoxyphenoxy)-N-(3-(2-phenylmorpholino)propyl)acetamide
  • 2-(1,3-dioxoisoindolin-2-yl)-N-(3-(2-phenylmorpholino)propyl)acetamide
  • 2-(4-methoxyphenyl)-N-(4-(2-phenylmorpholino)butyl)acetamide
  • 4-isopropoxy-N-(4-(2-phenylmorpholino)butyl)benzamide
  • Propanamide, 2,2-dimethyl-N-[3-(methylthio)-2-pyridinyl]-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.