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
  • (R)-1-(3-Ethynylcyclopent-2-en-1-yl)piperazine
  • [3-(Tetrahydro-2H-thiopyran-4-yl)-1,2,4-oxadiazol-5-yl]methanol
  • tert-Butyl(R)-(3-ethynylcyclopent-2-en-1-yl)carbamate
  • tert-Butyl(R)-(3-cyanocyclopent-2-en-1-yl)carbamate
  • 1-Pyrrolidinecarboxylic acid, 2-formyl-4-hydroxy-, phenylmethyl ester, (2R,4R)-
  • N-[(3-Chloro-2-fluorophenyl)methyl]cyclobutanamine
  • 2-[(2,6-Dichloropyrimidin-4-yl)amino]propane-1,3-diol
  • [3-[(Tetrahydro-2H-pyran-4-yl)methyl]-1,2,4-oxadiazol-5-yl]methanol
  • 2-(Difluoromethyl)-3-nitro-5-(trifluoromethyl)pyridine-4-sulfonamide
  • [3-[2-(Trifluoromethyl)benzyl]-1,2,4-oxadiazol-5-yl]methanol