9-acetyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Names

[ CAS No. ]:
65529-77-3

[ Name ]:
9-acetyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione

[Synonym ]:
(+/-)-4-demethoxy-7-deoxydaunomycinone
2-acetyl-1,2,3,4-tetrahydro-2,5,12-trihydroxynaphthacene-6,11-dione
2-acetyl-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxynaphthacene-6,11-quinone
dl-2-acetyl-2,5,12-trihydroxy-1,2,3,4-tetrahydro-6,11-naphthacenedione
(+/-)-9-acetyl-6,9,11-trihydroxy-7,8,9,10-tetrahydronaphthacen-5,12-dione
(+/-)-7-deoxy-4-demethoxydaunomycinone
8-acetyl-6,8,11-trihydroxy-7,8,9,10-tetrahydro-5,12-naphthacenedione
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy

Chemical & Physical Properties

[ Molecular Formula ]:
C20H16O6

[ Molecular Weight ]:
352.33700

[ Exact Mass ]:
352.09500

[ PSA ]:
111.90000

[ LogP ]:
1.68200

Synthetic Route

Precursor & DownStream

Precursor

  • 2-acetyl-1,2,3,4,6,11-hexahydro-5,12-dihydroxynaphthacene-6,11-quinone
  • (+/-)-2-acetyl-2-hydroxy-5,12-dimethoxy-1,2,3,4-tetrahydronaphthacene-6,11-dione
  • (+/-)-2-acetyl-2-hydroxy-1,2,3,4-tetrahydro-5,8-dimethoxynaphthalene
  • Phthaloyl chloride
  • 2-ethyhyl-2,5,12-trihydroxy-1,2,3,4-tetrahydronaphthacene-6,11-dione
  • Phthalic anhydride
  • 9,10-Anthracenedione,1,4-dihydroxy-2,3-dimethyl-
  • o-Xylene-3,6-diol

DownStream

  • 9-acetyl-6,11-dihydroxy-7,8-dihydrotetracene-5,12-dione

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Tert-butoxy-3-cyclopropoxy-6-(trifluoromethyl)pyridine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • methyl 2-[7-fluoro-1-(4-hydroxyphenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate