CAS No. 10489-58-4

CYCLOLISETIN

CYCLOLISETIN

Identification

Catalog number493933
Chemical nameCYCLOLISETIN
CAS RN 10489-58-4
Molecular formulaC21H18O7

Structure

10489-58-4 structure

About CYCLOLISETIN

CYCLOLISETIN is a chemical compound registered under CAS number 10489-58-4, with the molecular formula C21H18O7 and a molecular weight of about 382.37 g/mol. It is also known as 1H,7H-Furo[2,3-b:5,4-f']bis[1]benzopyran-7-one,2,3-dihydro-8,10-dihydroxy-5-methoxy-3,3-dimethyl- (7CI,8CI,9CI); Isolisetin. ChemOLED supplies CYCLOLISETIN for laboratory research and bulk production; product code 493933. Send an inquiry for purity, packaging, price and lead time.

CAS Number
10489-58-4
Molecular Formula
C21H18O7
Molecular Weight
382.37 g/mol

Synonyms

  • 1H,7H-Furo[2,3-b:5,4-f']bis[1]benzopyran-7-one,2,3-dihydro-8,10-dihydroxy-5-methoxy-3,3-dimethyl- (7CI,8CI,9CI)
  • Isolisetin
Related Keywords
cyclolisetin
  • Benzamide,N-[cis-4-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]cyclohexyl]-2-fluoro-, monohydrochloride
  • 2-Propenoic acid, 2-methyl-3-(3-pyridinyl)-, methyl ester, (2E)-
  • N2-[(2s)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]-n-(5-methyl-6-oxo-6,7-dihydro-5h-dibenzo[b,d]azepin-7-yl)-l-alaninamide
  • N-(3-chlorobenzyl)-4-(chloromethyl)benzamide
  • (E)-diethyl 2-(2-isopropyl-3,4-dimethoxybenzylidene)succinate
  • 2-Propenoic acid, 3-(3-chloro-5-methylphenyl)-3-(4-methoxyphenyl)-,ethyl ester, (Z)-
    151665-62-2
  • 1,1-Biphenyl,4-propyl-4'-[4-[3-(E)-pentenyl]cyclohexyl]-,
  • Imidazo[1,2-a]pyrazine,7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-2-(trifluoromethyl)-
  • 6-amino-5-cyano-4-(4-chlorophenyl)-2,3'-bipyridine
  • Imidazo[1,2-a]pyrazine,6-bromo-3-chloro-2-[[2-(6-fluoro-2-pyridinyl)-1H-imidazol-1-yl]methyl]-
  • 1H-Imidazolium, 1,2-dimethyl-3-octadecyl-, methanesulfonate
  • Benzene, [(2-azido-1-fluoroethyl)thio]-
    501121-53-5
  • Benzene, [[1-(2-methyl-1-propenylidene)pentyl]sulfinyl]-
  • Silane, [3-(2-bromophenyl)-1-methylenepropyl]triethoxy-
  • Cyclopentanone, 2-hydroxy-4,4-dimethyl-2-(2-thienyl)-
  • 3-Cyclohexene-1-carboxylic acid,6-methyl-4-[(3-nitrophenyl)amino]-2-oxo-, ethyl ester, trans-
  • Benzene, [[(1E)-1-(cyclohexylmethylene)pentyl]thio]-
  • Benzene, 1-[(2,2-dichloroethyl)sulfonyl]-4-methoxy-
    10149-30-1
  • Benzenamine, N-(1-methylethyl)-4-nitro-N-phenyl-
  • Hexanenitrile, 3,3,5-trimethyl-
  • 2-Propenoic acid, 3-(3,5-difluorophenyl)-3-(4-methoxyphenyl)-, (E)-
  • 3-[4-(2-bromoethoxy)phenyl]-2-cyanopropionic acid ethyl ester
  • 5-hydroxy-5,5'-dimethyl-4,5-dihydro-4,4'-bipyrimidine-2,2',6(1H,3H,3'H)-trione
  • Sulfamic acid,4-[(1E)-1-cyano-2-methyl-3-(nonylamino)-3-oxo-1-propenyl]phenyl ester
    501333-68-2
  • Benzenamine, N-(1-cyclobutylethylidene)-
  • Benzenamine, N-(9-anthracenylmethylene)-4-bromo-
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  • 2-((piperidin-4-yloxy)methyl)benzonitrile
  • 1-{2-[2-(ethylsulfanyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-4-(2-methylphenyl)piperazine trihydrochloride
  • (e)-3-(1,3-benzodioxol-5-yl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one;hydrochloride
    88052-45-3
  • Benzenamine, 4-[2-(3-fluorophenyl)ethyl]-
  • 4-methyl-5-[2-(4-methylpiperazin-1-yl)ethyl]-2-methylsulfanyl-1,3-thiazole;dihydrochloride
  • PF-232798
  • 1,1-Cyclopentanedicarboxylic acid,3-(bromomethyl)-4-[[(4-methylphenyl)sulfonyl]methyl]-, dimethyl ester,cis-
  • Benzenesulfonamide, 2-bromo-N-(2,3-dihydro-3-oxo-1H-isoindol-4-yl)-
  • (4Z)-2-(2-bromophenyl)-4-(4-ethoxybenzylidene)-1,3-oxazol-5(4H)-one
    5690-41-5