8-pentanoylneosolaniol

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Names

[ CAS No. ]:
116163-74-7

[ Name ]:
8-pentanoylneosolaniol

[Synonym ]:
8-Pentanoylneosolaniol

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
549.3ºC at 760mmHg

[ Molecular Formula ]:
C24H34O9

[ Molecular Weight ]:
466.52100

[ Flash Point ]:
178.8ºC

[ Exact Mass ]:
466.22000

[ PSA ]:
120.89000

[ LogP ]:
1.83680

[ Vapour Pressure ]:
2.36E-14mmHg at 25°C

[ Index of Refraction ]:
1.547

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2R,2'S,3R,4S,5S,5aR,7S,9aR)-4-acetoxy-5a-(acetoxymethyl)-3-((tert-butyldimethylsilyl)oxy)-5,8-dimethyl-2,3,4,5,5a,6,7,9a-octahydrospiro[2,5-methanobenzo[b]oxepine-10,2'-oxiran]-7-yl pentanoate

DownStream

Related Compounds

  • 8-(3-hydroxypropylamino)-1,3,7-trimethylpurine-2,6-dione
  • (8-iodoquinolin-7-yl) N,N-diethylcarbamate
  • 8-Chloro-4-hydroxy-3-quinolinecarbohydrazide
  • 8-benzyl-7-phenyl-2,3-dihydro-pyrido[3,4-d]pyridazine-1,4-dione
  • 8-Fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
  • 8-Butyryl-3-(2-methyl-2-butenyl)-3,8-diazabicyclo(3.2.1)octane
  • Methyl 3-amino-2-(4-acetamidophenyl)propanoate
  • (4E)-1-acetyl-1,2,3,6,7,8-hexahydroazocine-4-carboxylic acid
  • 2-[4-bromo-5-(2,2,2-trifluoroacetamido)-1H-pyrazol-1-yl]acetic acid
  • (4R)-1-Boc-4-(2,4-difluorobenzyloxy)-L-proline
  • 5-Bromo-2-(2,2,2-trifluoroacetamido)pyridine-3-carboxylic acid
  • 3-Hydroxy-3-(5-nitrothiophen-2-yl)propanoic acid
  • tert-butyl N-(1-benzyl-4-iodo-1H-pyrazol-3-yl)carbamate
  • (4R)-1-Boc-4-(3,4-dichlorobenzyloxy)-L-proline
  • {8-Azabicyclo[3.2.1]oct-2-en-3-yl}methanol
  • Ethyl 2-(pyrrolidin-3-yl)propanoate
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