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
  • Unii-E3ykd67F8C
  • Unii-T7UZ9VP9UP
  • Btt4qav5ST
  • Deudextromethorphan hydrobromide anhydrous
  • Varenicline oxalate hydrate
  • (2R)-1-(6-chloro-1H-indol-3-yl)propan-2-ol
  • 4-(6-Methoxypyridin-2-yl)-1,3-oxazolidin-2-one
  • 2-Butenoic acid, 1-phenyl-1,2-ethanediyl ester
  • 5-Cyclopentylpent-2-en-1-amine
  • 4-Bromo-3,5-di-tert-butylbenzoic acid
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