6,11-dihydroxy-8-methyl-7,10-dihydrotetracene-5,12-dione

Names

[ CAS No. ]:
69448-11-9

[ Name ]:
6,11-dihydroxy-8-methyl-7,10-dihydrotetracene-5,12-dione

[Synonym ]:
5,12-Naphthacenedione,7,10-dihydro-6,11-dihydroxy-8-methyl
1,4-dihydro-5,12-dihydroxy-2-methylnaphthacene-6,11-dione
7,10-dihydro-6,11-dihydroxy-8-methyl-5,12-naphthacenedione

Chemical & Physical Properties

[ Molecular Formula ]:
C19H14O4

[ Molecular Weight ]:
306.31200

[ Exact Mass ]:
306.08900

[ PSA ]:
74.60000

[ LogP ]:
2.91810

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methyl-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetraone
  • 1,4,4a,12a-tetrahydro-6,11-dihydroxy-2-methylnaphthacene-5,12-dione
  • 5a,11a-epoxy-1,4,4a,5a,11a,12a-hexahydro-2-methylnaphthacene-5,6,11,12-tetrone
  • 1,4,9,10-Anthracenetetrone
  • Quinizarin
  • 4a,9a-epoxy-4a,9a-dihydroanthracene-1,4,9,10-tetrone
  • isoprene

DownStream

  • 6,11-dihydroxy-2-methyltetracene-5,12-dione
  • (2-acetyl-4-acetyloxy-5,10-dioxo-1H-cyclopenta[b]anthracen-11-yl) acetate

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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine