8-Hydroxy-14-nitro-10-oxo-8,14-dihydrothebaine

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Names

[ CAS No. ]:
74261-01-1

[ Name ]:
8-Hydroxy-14-nitro-10-oxo-8,14-dihydrothebaine

[Synonym ]:
8-hydroxy-14-nitro-10-oxo-8,14-dihydrothebaine

Chemical & Physical Properties

[ Molecular Formula ]:
C19H20N2O7

[ Molecular Weight ]:
388.37100

[ Exact Mass ]:
388.12700

[ PSA ]:
114.05000

[ LogP ]:
0.97580

Precursor & DownStream

Precursor

DownStream

  • 10-Oxo Thebaine
  • 8β-Hydroxy-10-oxo-8,14-dihydrothebaine

Related Compounds

  • 3β-Hydroxy-14-oxo-8,15-cyclo-14,15-seco-5β-card-20(22)-enolide
  • (-)-3-methoxyestra-1,3,5(10),8,14-pentaen-17α-ol
  • ()-13-ethyl-3-methoxygona-1,3,5(10),8,14-pentaen-17-one
  • A-nor-3,16-dithia-D-homo-1,5(10),8,14-estratetraen-17-ol
  • 1,6-dithiabenz(3,4)estra-3,5(10),8,14-tetraen-17-one
  • ent-3,3-ethanediyldioxy-11β-hydroxy-14-oxo-14,15-seco-androsta-5,15-dien-18-oic acid-lactone
  • 2-methoxy-5-methyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]benzene-1-sulfonamide
  • 4-ethoxy-N-[1-(pyrazin-2-yl)azetidin-3-yl]benzene-1-sulfonamide
  • 3-chloro-4-methyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]benzene-1-sulfonamide
  • N-[1-(pyrazin-2-yl)azetidin-3-yl]naphthalene-1-sulfonamide
  • N-[1-(pyrazin-2-yl)azetidin-3-yl]quinoline-8-sulfonamide
  • 4-tert-butyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]benzene-1-sulfonamide
  • 3-chloro-4-methoxy-N-[1-(pyrazin-2-yl)azetidin-3-yl]benzene-1-sulfonamide
  • 4-bromo-N-[1-(pyrazin-2-yl)azetidin-3-yl]benzene-1-sulfonamide
  • N-[1-(pyrazin-2-yl)azetidin-3-yl]-4-(trifluoromethoxy)benzene-1-sulfonamide
  • 1,3,5-trimethyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]-1H-pyrazole-4-sulfonamide
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