1,6,11-trihydroxy-2-methyltetracene-5,12-dione

Names

[ CAS No. ]:
88101-02-4

[ Name ]:
1,6,11-trihydroxy-2-methyltetracene-5,12-dione

[Synonym ]:
5,12-Naphthacenedione,6,7,11-trihydroxy-8-methyl
6,11-Dihydroxy-8-methyl-5,12-naphthacenchinon

Chemical & Physical Properties

[ Molecular Formula ]:
C19H12O5

[ Molecular Weight ]:
320.29600

[ Exact Mass ]:
320.06800

[ PSA ]:
94.83000

[ LogP ]:
3.04040

Synthetic Route

Precursor & DownStream

Precursor

  • 4,10-Didesoxy-β(1)-rhodomycinon-10-yl-trifluoracetat
  • 8-Ethyl-7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-5,12-naphthacenchinon
  • (+/-)10-deoxy-γ-rhodomycinone

DownStream


Related Compounds

  • 1,6,11-trimethoxy-8-methyltetracene-5,12-dione
  • 1,6,11-trihydroxy-8-(2-methyl-1,3-dioxolan-2-yl)-7,8,9,10-tetrahydrotetracene-5,12-dione
  • 1,6,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
  • 7,8,9,10-Dehydro Doxorubicinone
  • rac-7,8-Didesoxy-β1-rhodomycinon
  • 8-Acetyl-5,12-dihydro-6,10,11-trihydroxy-1-methoxynaphthacene-5,12-dione
  • N,N-dibenzyl-2-chloro-9-methyl-9H-purin-6-amine
  • 2-(Dimethoxymethyl)-1a,7b-dihydro-2-methyl-6-nitro-2H-oxireno[c][1]benzopyran
  • 3-Bromo-6-methyl-4H-1-benzothiopyran-4-one
  • 2'-(Methoxycarbonyl)-[3,3'-bipyridine]-2-carboxylic acid
  • 1,6-Bis(4-hydroxyphenyl)-1,6-hexanedione
  • 2-(1H-Imidazol-1-yl)-1-(2-methyl-1-piperidinyl)-1-butanone
  • 2-bromo-4-chloro-N-methyl-N-phenylbutanamide
  • 2,3-Difluoro-4-(4-propylcyclohexyl)phenol
  • Ethyl 3-amino-7-chloroquinoline-2-carboxylate
  • Tert-butyl (2-(methyl(phenyl)amino)-2-oxoethyl)carbamate
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