Phorboxazole A

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Names

[ CAS No. ]:
165883-76-1

[ Name ]:
Phorboxazole A

[Synonym ]:
phorbol 12,13-dinonanoate 20 homovanillate

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
1044.726ºC at 760 mmHg

[ Molecular Formula ]:
C53H71BrN2O13

[ Molecular Weight ]:
1024.04000

[ Flash Point ]:
585.629ºC

[ Exact Mass ]:
1022.41000

[ PSA ]:
194.43000

[ LogP ]:
8.75780

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.597

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
  • 4-chloro-N-(4-(2-(4-(4-methoxyphenyl)piperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzamide
  • 3-(2,3-Epoxy-1-propoxy)-phenol
  • 3-((3-chlorobenzyl)thio)-7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole
  • 1-phenoxy-2-vinyl-benzene
  • N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenoxyacetamide
  • N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-methoxyphenoxy)acetamide
  • 2,6-difluoro-N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
  • N-Cbz-3-Aminomethyl-8-azabicyclo[3.2.1]octane
  • N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-(trifluoromethyl)benzamide
  • 2-((2-(4-chlorophenyl)-2-oxoethyl)thio)-N-isobutyl-3-(2-methoxyethyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
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