Pongapinone A

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Names

[ CAS No. ]:
146713-95-3

[ Name ]:
Pongapinone A

[Synonym ]:
Pongapinone A

Chemical & Physical Properties

[ Density]:
1.284g/cm3

[ Boiling Point ]:
633.4ºC at 760mmHg

[ Molecular Formula ]:
C23H22O7

[ Molecular Weight ]:
410.41700

[ Flash Point ]:
221.7ºC

[ Exact Mass ]:
410.13700

[ PSA ]:
83.45000

[ LogP ]:
4.39850

[ Vapour Pressure ]:
6.52E-17mmHg at 25°C

[ Index of Refraction ]:
1.601

Related Compounds

  • actinoplanone A
  • Thapsuine A
  • Apocynol A
  • (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-[(3-bromo-4-methoxyphenyl)methyl]-2-[(2S)-butan-2-yl]-15-[3-(carbamoylamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoyla
  • Pseudoanguillosporin A
  • Digitoside A
  • (R)-2-(Naphthalen-1-ylmethyl)piperazine
  • tert-Butyl 2-(2-((3-methylpyrazin-2-yl)oxy)ethyl)piperidine-1-carboxylate
  • N-(3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl)-2-(methylthio)benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-bromo-N-((4-hydroxychroman-4-yl)methyl)benzamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide