pyropheophytin a

Names

[ CAS No. ]:
14409-87-1

[ Name ]:
pyropheophytin a

[Synonym ]:
Pyrophaeophytin a

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
999.9ºC at 760mmHg

[ Molecular Formula ]:
C53H72N4O3

[ Molecular Weight ]:
813.16400

[ Flash Point ]:
558.5ºC

[ Exact Mass ]:
812.56000

[ PSA ]:
99.67000

[ LogP ]:
10.41370

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.58

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
  • Ethyl 4-(hydroxymethyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,4'-piperidine]-1-carboxylate
  • (4As,7aR)-1-(9H-fluoren-9-ylmethoxycarbonyl)-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridine-4a-carboxylic acid
  • (3,3-Difluoro-1-phenylcyclobutyl)methanesulfonyl chloride
  • 2-[[2-(5-bromopyridin-2-yl)-7-(9H-fluoren-9-ylmethoxycarbonyl)-7-azaspiro[3.5]nonan-2-yl]oxy]acetic acid
  • 2-[[2-(6-Bromopyridin-3-yl)-7-(9H-fluoren-9-ylmethoxycarbonyl)-7-azaspiro[3.5]nonan-2-yl]oxy]acetic acid
  • 2-[[6-(4-Bromo-1-methylimidazol-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonyl)-2-azaspiro[3.3]heptan-6-yl]oxy]acetic acid
  • 2-{[4-(4-bromophenyl)-9-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1-oxa-9-azaspiro[5.5]undecan-4-yl]oxy}acetic acid
  • 2-[[5-(4-Bromo-1-methylimidazol-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonyl)-9-oxa-2-azaspiro[5.5]undecan-5-yl]oxy]acetic acid
  • 2-(Benzylsulfanyl)-1-bromo-3-nitrobenzene
  • [5-(Trifluoromethyl)oxazol-4-yl]methanesulfonyl chloride
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