methylplumbanetriyl triacetate

Names

[ CAS No. ]:
86590-42-3

[ Name ]:
methylplumbanetriyl triacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C7H12O6Pb

[ Molecular Weight ]:
399.36700

[ Exact Mass ]:
400.04000

[ PSA ]:
78.90000

[ LogP ]:
0.24440

Precursor & DownStream

Precursor

DownStream

  • Diacetoxy(triphenyl)stiborane

Related Compounds

  • hyatoquinone triacetate
  • Hesperetin Triacetate
  • uridine triacetate
  • SENECIOYLOXYCHAPARRINONE TRIACETATE
  • resveratrol triacetate
  • Ralaniten triacetate
  • (2R)-2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,2,3-triazol-4-yl}formamido)butanoic acid
  • 2,6-dichloro-N-ethyl-4-fluorobenzene-1-sulfonamide
  • 4-(2,3-Dimethylphenyl)-1-ethylpyrrolidine-3-carboxylic acid
  • 4-(2-Fluorophenyl)-1-(propan-2-yl)pyrrolidine-3-carboxylic acid
  • 3-(3-Methoxy-1,2-thiazol-5-yl)propanoic acid
  • 5-{8-Azabicyclo[3.2.1]octan-3-yl}-2-methyl-1,3,2lambda5-dioxaphosphinane-2-thione
  • 5-(1-Ethylpiperidin-4-yl)-1,3,2lambda6-dioxathiane-2,2-dione
  • Methyl 2-(3,5-dimethylcyclohexyl)-3-hydroxypropanoate
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluoro-N-methylbutanamido]oxy}acetic acid
  • 3-[4-(Aminomethyl)piperidin-2-yl]-4-methylaniline
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