1'-O-Acetylpaxilline

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Names

[ CAS No. ]:
121998-08-1

[ Name ]:
1'-O-Acetylpaxilline

[Synonym ]:
2H-1-Benzopyrano(5',6':6,7)indeno(1,2-b)indol-3(4bH)-one,2-(1-(acetyloxy)-1-methylethyl)-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-12b,12c-dimethyl-,(2R-(2alpha,4bbeta,6aalpha,12bbeta,12calpha,14abeta))

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
653.8ºC at 760mmHg

[ Molecular Formula ]:
C29H35NO5

[ Molecular Weight ]:
477.59200

[ Flash Point ]:
349.2ºC

[ Exact Mass ]:
477.25200

[ PSA ]:
88.62000

[ LogP ]:
4.52750

[ Vapour Pressure ]:
5.54E-18mmHg at 25°C

[ Index of Refraction ]:
1.634

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • Paxilline

DownStream

Related Compounds

  • 1'-O-galloyl-3,4,5-trihydroxybenzyl alcohol 4-O-β-D-(6"-O-galloyl)-glucopyranoside
  • 1'-O-β-D-(3,4-dihydroxy-β-phenyl)-ethyl-6'-O-caffeoylglucopyranoside
  • 1'-O-methyl neochebulinate
  • 1'-O-methylaverantin
  • Ammijin
  • 1,1'-o-phenylene-bis-pyrrolidine
  • Ethyl 3-[(2-methylbutyl)amino]benzoate
  • 1h-Pyrazolo[4,3-c]pyridine,3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1-methyl-,hydrochloride
  • 3-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride
  • 3-[(2,6-Dimethylcyclohexyl)amino]propan-1-ol
  • (E)-N'-((6-bromoimidazo[1,2-a]pyridin-3-yl)methylene)-N,2-dimethyl-5-nitrobenzenesulfonohydrazide hydrochloride
  • 7-(2-Methoxyphenyl)-3-{[(4-methoxyphenyl)amino]carbonyl}-4,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid
  • 2-[8-(cyclohexylsulfanyl)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
  • 2-(8-(cyclohexylthio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(3-fluoro-4-methylphenyl)acetamide
  • N-(5-chloro-2-methylphenyl)-2-(8-(cyclohexylthio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(3-fluorobenzyl)-1-(mesitylsulfonyl)-3-methylpiperidine-3-carboxamide
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