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

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
  • 2-ethynyl-N,N-dimethylpyrrolidine-1-carboxamide
  • 1-Ethyl-2-ethynylpyrrolidine
  • [(3-Ethylphenyl)methyl](methyl)amine hydrochloride
  • Methyl[(2,4,6-trichlorophenyl)methyl]amine hydrochloride
  • (2S)-2-(bromomethyl)-4,4-difluoropyrrolidine
  • 2-[5-Amino-3-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)-2-methylphenyl]acetic acid
  • 3-(3-Bromopyridin-2-yl)-3,3-difluoropropan-1-amine
  • (2R)-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]piperidine-2-carboxylic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}-2-methylpiperidine-4-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-2-methylpiperidine-4-carboxylic acid
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