Isojacareubin

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Names

[ CAS No. ]:
50597-93-8

[ Name ]:
Isojacareubin

[Synonym ]:
6,10,11-Trihydroxy-3,3-dimethyl-3H,7H-pyrano[2,3-c]xanthen-7-one
3H,7H-Pyrano[2,3-c]xanthen-7-one, 6,10,11-trihydroxy-3,3-dimethyl-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
576.8±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H14O6

[ Molecular Weight ]:
326.30

[ Flash Point ]:
216.0±23.6 °C

[ Exact Mass ]:
326.079041

[ PSA ]:
100.13000

[ LogP ]:
3.31

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.694

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • (1RS,3RS,5RS)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • rac-(1R,3R,5R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • rac-(1R,3R,5R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • 3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]-N-methylformamido}-2-methylpropanoic acid
  • 3-(dimethylamino)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]formamido}propanoic acid
  • 4-(5-bromo-2,3-dihydro-1H-indol-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 4-(7-bromo-2,3-dihydro-1H-indol-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • (2R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazole-5-carbonyl]-4,4-difluoropyrrolidine-2-carboxylic acid
  • rac-(3R,4R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-2-methylpropanoyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
  • rac-(3R,4R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanoyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
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