5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one

Suppliers

Names

[ CAS No. ]:
577-26-4

[ Name ]:
5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one

[Synonym ]:
HMS2270F11
5,6,7,8-Tetrahydroxy-2-(4-hydroxy-phenyl)-chromen-4-on
Tris-nor-xanthomicrol
5,6,7,8,4'-Pentahydroxy-flavon
5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one
4',5,6,7,8-pentahydroxyflavone
Nortangeretin
5,6,7,8,4'-Pentahydroxyflavone
5,6,7,8-tetrahydroxy-2-(4-hydroxy-phenyl)-chromen-4-one

Chemical & Physical Properties

[ Density]:
1.763g/cm3

[ Boiling Point ]:
714.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H10O7

[ Molecular Weight ]:
302.23600

[ Flash Point ]:
275.3ºC

[ Exact Mass ]:
302.04300

[ PSA ]:
131.36000

[ LogP ]:
1.98800

[ Index of Refraction ]:
1.804

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tangeretin
  • 5,8-dihydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
  • 1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)ethanone
  • Salvigenin
  • Benzoic acid,4-methoxy-, 1,1'-anhydride

DownStream

Related Compounds

  • {3-Oxo-2,8-dioxaspiro[4.6]undecan-1-yl}methanesulfonamide
  • 4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-fluorophenyl]formamido}-3-methylbutanoic acid
  • (3-bromo-1-methyl-1H-pyrazol-4-yl)methanesulfonyl fluoride
  • 3-[Amino(1,2-thiazol-5-yl)methyl]pentan-3-ol
  • 3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)prop-2-enoic acid
  • (2-{2,5-Diazaspiro[3.4]octan-5-yl}ethyl)dimethylamine
  • Methyl 8-(2-methoxyethyl)-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
  • 9-methoxy-4-oxo-2,3,4,5-tetrahydro-1H-3-benzazepine-6-sulfonyl chloride
  • Tert-butyl 1-oxa-5,9-diazaspiro[5.5]undecane-9-carboxylate
  • 1,1-Dioxo-2-(pyrrolidin-3-yl)-1lambda6,2-thiazolidine-5-carboxylic acid
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.