5-O-(3-Methyl-2-butenyl) KaeMpferol Tri-O-MethoxyMethyl Ether

Suppliers

Names

[ CAS No. ]:
143724-70-3

[ Name ]:
5-O-(3-Methyl-2-butenyl) KaeMpferol Tri-O-MethoxyMethyl Ether

[Synonym ]:
5-O-prenyl-3,7,4'-tris-O-methoxymethylkaempferol

Chemical & Physical Properties

[ Molecular Formula ]:
C26H30O9

[ Molecular Weight ]:
486.51100

[ Exact Mass ]:
486.18900

[ PSA ]:
94.82000

[ LogP ]:
4.75310

Synthetic Route

Precursor & DownStream

Precursor

  • KaeMpferol Tri-O-MethoxyMethyl Ether
  • 3,3-Dimethylallyl bromide
  • Kaempferol

DownStream

  • 8-prenylkaempferol

Related Compounds

  • 3-(5-bromo-2-methylcyclohexyl)-4,5-dimethyl-4H-1,2,4-triazole
  • 4-(5-bromo-2,2-dimethylcyclohexyl)-1-methyl-1H-imidazole
  • 1-(5-(Trifluoromethyl)pyrazin-2-yl)ethan-1-ol
  • 6-Chloro-2-(methoxymethyl)quinazolin-4-amine
  • 5-Bromo-2-(bromomethyl)-3-fluorothiophene
  • 3,3-Difluoro-1-(prop-1-en-2-yl)cyclobutan-1-amine
  • N-(3-(Dimethylamino)-2-(4-nitrophenyl)allylidene)-N-methylmethanaminium tetrafluoroborate
  • 3-Cyclopropyl-4-(2-methylbutan-2-yl)cyclohexan-1-amine
  • (9H-fluoren-9-yl)methyl N-(4-chloro-3-ethynylphenyl)carbamate
  • Tert-butyl 3-{bicyclo[1.1.1]pentan-1-yl}azetidine-1-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.