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
  • 2-[(2S)-N-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]acetic acid
  • 2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}methyl)pentanoic acid
  • 4-(2,2-dimethyl-3-oxopiperazin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2-methoxycyclopentyl)(methyl)carbamoyl]propanoic acid
  • 2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]hex-5-enoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]hex-5-enoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]-2-(thiophen-2-yl)acetic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoyl]-2-methylpiperidine-3-carboxylic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]hexanoic acid
  • 3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]formamido}-2-methoxypropanoic acid
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