NOGARENE, U-52048

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Names

[ CAS No. ]:
71582-54-2

[ Name ]:
NOGARENE, U-52048

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
872.4ºC at 760 mmHg

[ Molecular Formula ]:
C27H25NO8

[ Molecular Weight ]:
491.48900

[ Flash Point ]:
481.4ºC

[ Exact Mass ]:
491.15800

[ PSA ]:
136.76000

[ LogP ]:
1.95070

[ Index of Refraction ]:
1.733

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (+)-2',4'-di-O-acetylnogarene
  • 1,3-Cyclohexadiene-1-carboxylicacid,2,4-dimethyl-(9CI)
  • 4-bis(trimethylsilyloxy)methylene-1-methyl-3-methylene-1-cyclohexene
  • 1,4,5,8-tetramethoxynaphthalene
  • (2R,3R,4S,5S)-(-)-6-(tert-butyldimethylsilyloxy)-4-(N-methoxycarbonyl-N-methylamino)-3,5-bis(methoxymethyloxy)-2-(1,4,5,8-tetramethoxy-2-naphthalenyl)-2-hexanol
  • (2S,3S,4R,5R)-(-)-3-(N-methoxycarbonyl-N-methylamino)-2,4-bis(methoxymethyloxy)-5-(1,4,5,8-tetramethoxy-2-naphthalenyl)-1,5-hexanediol
  • (3S,4R,5R,6R)-4-(N-methoxycarbonyl-N-methylamino)-3,5-bis(methoxymethyloxy)-6-methyl-6-(1,4,5,8-tetramethoxy-2-naphthalenyl)tetrahydro-2-pyranone
  • (2R,3S,4R,5R,6R)-(+)-3,5-diacetoxy-4-dimethylamino-8-hydroxy-6-methyl-2,6-epoxy-3,4,5,6-tetrahydro-2H-naphthaleno[1,2-b]oxocine-9,12-dione
  • (2R,3R,4R,5S,6R)-(-)-4-(N-methoxycarbonyl-N-methylamino)-3,5,6-tris(methoxymethyloxy)-2-methyl-2-(1,4,5,8-tetramethoxy-2-naphthalenyl)tetrahydropyran

DownStream

Related Compounds

  • BAY-u 9773
  • ac1lcm5e
  • poly(U-C)
  • Gomisin U
  • Kazinol U
  • lamellarin U
  • methyl 1-methyl-5-{[(propan-2-yl)amino]methyl}-1H-pyrazole-3-carboxylate
  • N-ethyl-2-fluoro-3-methoxybenzene-1-sulfonamide
  • 5-bromo-N-ethyl-4-methylpyridine-3-sulfonamide
  • N,2,3-trimethyl-6-nitrobenzene-1-sulfonamide
  • {2-Oxo-6-oxaspiro[3.4]octan-7-yl}methanesulfonyl fluoride
  • tert-butyl 3-(5-amino-1H-1,2,3-benzotriazol-1-yl)pyrrolidine-1-carboxylate
  • 1-(1-hydroxypropan-2-yl)-7-nitro-1H-1,2,3-benzotriazole-5-carboxylic acid
  • 1-[(oxan-2-yl)methyl]-1H-1,2,3-benzotriazol-4-ol
  • 7-chloro-1-(2-methoxy-2-methylpropyl)-1H-1,2,3-benzotriazole
  • 1-(cyclobutylmethyl)-1H-1,2,3-benzotriazol-4-ol
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