8-ethyl-1,6,11-trihydroxytetracene-5,12-dione

Names

[ CAS No. ]:
5236-40-8

[ Name ]:
8-ethyl-1,6,11-trihydroxytetracene-5,12-dione

[Synonym ]:
5,12-Naphthacenedione,8-ethyl-1,6,11-trihydroxy

Chemical & Physical Properties

[ Molecular Formula ]:
C20H14O5

[ Molecular Weight ]:
334.32200

[ Exact Mass ]:
334.08400

[ PSA ]:
94.83000

[ LogP ]:
3.29440

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-ethyl-4,6,11-trihydroxy-7,8-dihydrotetracene-5,12-dione
  • methyl 2-(4-bromo-7-ethyl-1-methoxy-2-naphthoyl)-6-methoxybenzoate
  • 4,6,11-trimethoxy-7,8-dihydrotetracene-5,12-dione
  • 5,7,12-trimethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione
  • 1-Naphthalenol,6-ethyl-(9CI)
  • 2-(6-ethyl-1-hydroxy-2-naphthoyl)-3-methoxybenzoic acid
  • 8-ethynyl-1,6,8,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
  • 3,4-dihydro-5,7,12-trihydroxy-2,6,11(1H)-naphthacenetrione
  • 4-Brom-6-ethyl-1-naphthol

DownStream

Related Compounds

  • 1,6,11-trihydroxytetracene-5,12-dione
  • 8-ethyl-6,11-bis(hydroxymethoxy)tetracene-5,12-dione
  • (8R,10R)-8-ethyl-1,6,8,10,11-pentahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
  • alpha-Rhodomycinone
  • alpha-citromycinone
  • 8-ethyl-1,3,7,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
  • 3-(Ethylamino)-pentanoic acid
  • tert-butyl (1-(4-(1H-tetrazol-5-yl)phenyl)cyclopropyl)carbamate
  • 2-[(3-Chloro-2-pyridinyl)thio]acetaldehyde
  • Ethyl 3-amino-4-[(5-chloropyridin-2-yl)sulfanyl]benzoate
  • 2-(3-Aminoazetidin-1-yl)acetonitrile
  • 1,1-Dimethylethyl N-[(4S)-4-(5-bromo-2-fluorophenyl)-1,4,5,6-tetrahydro-1,4-dimethyl-6-oxo-2-pyrimidinyl]carbamate
  • 5-(Methoxymethoxy)spiro[chromane-4,1'-cyclopropane]
  • 2-Iodo-1-(methyloxy)-3-[(2-methyl-2-propen-1-yl)oxy]benzene
  • 3-Amino-4-[(5-chloropyridin-2-yl)sulfanyl]benzoic acid
  • 4-(5-Aminopyridin-2-yl)oxy-2-(trifluoromethoxy)benzonitrile
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