CAS No. 1228-77-9

2-Acetyl-4,7,8-trihydroxy-6-methoxy-3-methyl-1,5-naphthalenedione

2-Acetyl-4,7,8-trihydroxy-6-methoxy-3-methyl-1,5-naphthalenedione

Identification

Catalog number935280
Chemical name2-Acetyl-4,7,8-trihydroxy-6-methoxy-3-methyl-1,5-naphthalenedione
CAS RN 1228-77-9
Molecular formulaC14H12 O7

Structure

1228-77-9 structure

Classification

About 2-Acetyl-4,7,8-trihydroxy-6-methoxy-3-methyl-1,5-naphthalenedione

2-Acetyl-4,7,8-trihydroxy-6-methoxy-3-methyl-1,5-naphthalenedione is a chemical compound registered under CAS number 1228-77-9, with the molecular formula C14H12 O7 and a molecular weight of about 292.24 g/mol. It is also known as Cordeauxion. CKSOne supplies 2-Acetyl-4,7,8-trihydroxy-6-methoxy-3-methyl-1,5-naphthalenedione for laboratory research and bulk production; product code 935280. Send an inquiry for purity, packaging, price and lead time.

CAS Number
1228-77-9
Molecular Formula
C14H12 O7
Molecular Weight
292.24 g/mol

Synonyms

  • Cordeauxion
Related Keywords
acetyl
methoxy
trihydroxy
naphthalenedione
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  • 1H-Pyrazole,1-benzoyl-5-(4-ethylphenyl)-4-[(3-methylphenyl)azo]-3-(3-nitrophenyl)-
  • Benzenesulfonamide, 4-methyl-N-(phenylmethyl)-N-2-propynyl-
  • 1H-1-Benzazepine-1-acetamide,7-chloro-3-[[[(3-chlorophenyl)amino]carbonyl]amino]-N-(1,1-dimethylethyl)-2,3,4,5-tetrahydro-2-oxo-5-phenyl-
  • 1-methylethyl 2-chloro-5-{[(1-methylethoxy)carbonyl]amino}benzoate
  • 1H-Indole, 1-[(4-methylphenyl)sulfonyl]-3-propyl-
    875313-12-5
  • Benzenamine, 2-methyl-4-(4-phenyl-1H-1,2,3-triazol-1-yl)-
  • Piperazine, 1-[4-(1,1-dimethylethoxy)phenyl]-3-methyl-, (3R)-
  • 4-hydroxy-6-[(sulfomethyl)amino]-5-[[2-[[2-(sulfooxy)ethyl]
  • D-Alanine, N-L-a-aspartyl-, 1-(1-methylpropyl) ester
  • 10H-[1,2,4]Triazino[6,1-b]quinazolin-10-one,1,2,3,4-tetrahydro-2,3-bis(4-methylphenyl)-
  • Dibenz[b,f][1,4]oxazepine, 8-fluoro-10,11-dihydro-
    157161-03-0
  • 1,2-Butanediol, 3-bromo-4-(phenylmethoxy)-, (2R,3S)-rel-
  • Decane, 4-(methylsulfonyl)-
  • Piperazine,1-[2-(4-methyl-1H-pyrazol-1-yl)-5-(methylsulfonyl)benzoyl]-4-[4-(trifluoromethyl)phenyl]-
  • Benzeneacetonitrile, 2-nitro-a-[(3-nitrophenyl)amino]-
  • D-Proline, 1-[3-[(2-fluorophenyl)amino]propyl]-, 1,1-dimethylethyl ester
  • Benzenesulfonamide,N-(3,4-dihydro-4-methylene-1H-2-benzopyran-3-yl)-4-methyl-N-(phenylmethyl)-
    875313-03-4
  • 10H-[1,2,4]Triazino[6,1-b]quinazolin-10-one, 3,4-dihydro-2,3-diphenyl-
  • 1H-Pyrazole-4-carbonitrile,5-amino-1-(6-chloro-3-pyridinyl)-3-(trifluoromethyl)-
  • Piperazine, 1-(methylsulfonyl)-4-(2-pyrimidinyl)-
  • (2aR,4S,4aS,5R,6R,8S,9aS,10S,10aR,10bS)-3,4,4a,5,6,8,9,9a,10,10a-Decahydro-9a-(1-hydroxy-1-methylethyl)-4a,7-dimethyl-1H-azuleno[5',6':3,4]benz[1,2-b]oxete-4,5,6,8,10,10b(2aH)-hexol 10b-acetate 10-benzoate
  • 1-Cyclopentene-1-carboxylic acid,2-[[[(3-methylphenyl)amino]carbonyl]amino]-, ethyl ester
  • 1H-Indole-5-carboxamide,N-[[4-[[(3-pyridinylmethyl)amino]carbonyl]cyclohexyl]methyl]-, trans-
    155823-14-6
  • Benzenesulfonamide,N-(2,3-dihydro-3-methylene-2-benzofuranyl)-4-methyl-N-(phenylmethyl)-
  • 2,4-Imidazolidinedione, 5-(1,1-dimethylethyl)-5-(phenylmethyl)-
  • 1H-Pyrazole,1-benzoyl-5-(4-ethylphenyl)-4-[(4-methylphenyl)azo]-3-(4-nitrophenyl)-
  • Benzamide,2,4,5-trimethoxy-N-[[4-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]cyclohexyl]methyl]-, trans-
  • 2-Pyridinecarboxamide,N-[[4-[[[3-(methylthio)propyl]amino]carbonyl]cyclohexyl]methyl]-, trans-
  • 4'-[3-(3-Amidinophenyl)-5-(1-tetrazolylmethyl)-4,5-dihydroisoxazol-5-ylcarboxamido]biphenyl-2-sulfonamide trifluoroacetate
    193004-07-8
  • 2-chloro-5-fluoro-6-(Methyloxy)-3-pyridinecarboxylic acid
  • 1H-Imidazo[4,5-c]quinoline,4-chloro-2-(ethoxymethyl)-1-[(3-phenyl-5-isoxazolyl)methyl]-
  • 1H-1,2,3-Triazole-4-butanol, 1-phenyl-
  • 1H-Pyrazole,1-benzoyl-5-(4-ethylphenyl)-4-[(2-methoxyphenyl)azo]-3-(4-nitrophenyl)-
  • 3-Methyl-d3-indole
  • Benzoic acid, 3-[4-(trimethylsilyl)-1H-1,2,3-triazol-1-yl]-, ethyl ester
    875312-70-2