Cepharadione B

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Names

[ CAS No. ]:
55610-02-1

[ Name ]:
Cepharadione B

[Synonym ]:
cepharadione-B

Chemical & Physical Properties

[ Density]:
1.345g/cm3

[ Boiling Point ]:
573.9ºC at 760 mmHg

[ Melting Point ]:
266-270 °C

[ Molecular Formula ]:
C19H15NO4

[ Molecular Weight ]:
321.32700

[ Flash Point ]:
300.9ºC

[ Exact Mass ]:
321.10000

[ PSA ]:
57.53000

[ LogP ]:
2.66010

[ Index of Refraction ]:
1.691

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Oxalyl chloride
  • Norcepharadione B
  • Methyl trifluoromethanesulfonate
  • METHYL FLUOROSULFONATE
  • 2-((5,6-dimethoxyphenanthren-9-yl)(methyl)amino)-2-oxoacetic acid

DownStream

Related Compounds

  • Coralloidin B
  • fumiquinazoline B
  • Ecklonialactone B
  • crocosmioside B
  • chloropolysporin B
  • maurapyrone B
  • N-((3-((4-methoxyphenoxy)methyl)-1,2,4-oxadiazol-5-yl)methyl)-2-(thiophen-2-yl)acetamide
  • 4-(N,N-dimethylsulfamoyl)-N-((3-((4-methoxyphenoxy)methyl)-1,2,4-oxadiazol-5-yl)methyl)benzamide
  • N-((3-((4-methoxyphenoxy)methyl)-1,2,4-oxadiazol-5-yl)methyl)furan-2-carboxamide
  • 4-(2-cyclopropyl-2-oxoethoxy)-N-(4-(2-(methylamino)-2-oxoethyl)thiazol-2-yl)benzamide
  • (3-(2,5-dimethoxyphenyl)-1-methyl-1H-pyrazol-5-yl)(4-(thiophen-3-ylmethyl)piperazin-1-yl)methanone
  • 5-chloro-N-(1-(2-hydroxyethyl)-3-methyl-1H-pyrazol-5-yl)-2-methoxybenzamide
  • 5-chloro-N-(1-(2-hydroxyethyl)-3-phenyl-1H-pyrazol-5-yl)thiophene-2-carboxamide
  • N-(1-(2-hydroxyethyl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-oxo-2H-chromene-3-carboxamide
  • N-(1-(2-hydroxyethyl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)pyrazine-2-carboxamide
  • N-(1-(2-hydroxyethyl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-4-phenyltetrahydro-2H-pyran-4-carboxamide
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