8β-acetoxy-11-ketolongibornane

Names

[ CAS No. ]:
107466-74-0

[ Name ]:
8β-acetoxy-11-ketolongibornane

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₇H₂₆O₃

[ Molecular Weight ]:
278.38700

[ Exact Mass ]:
278.18800

[ PSA ]:
43.37000

[ LogP ]:
3.35960

Precursor & DownStream

Precursor

DownStream

Related Compounds

8β-acetoxy-4,5α-epoxy-3,6-dimethoxy-17-methyl-morphin-6-en-14-ol
3β-acetoxy-11-oxours-12-en-28-oic acid
17-Acetoxy-11-oxaprogesterone
3-acetoxy-11-ethyl-11H-benzocarbazole
7-acetoxy-11-methoxy-19α-methyl-(7ξ,20α)-7H-18-oxa-yohimb-16-ene-16-carboxylic acid methyl ester
17α-acetoxy-11-methoxy-yohimbane-16β-carboxylic acid methyl ester
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(5-bromofuran-2-yl)methanone
2-Cyclopropoxy-6-isopropoxybenzenesulfonamide
N-(2-(Cyclohexyloxy)-4-hydroxyphenyl)methanesulfonamide
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(quinoxalin-6-yl)methanone
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(naphthalen-1-yl)ethanone
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(furan-3-yl)methanone
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(6-methoxy-1H-indol-2-yl)methanone
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3-fluoro-4-methylphenyl)methanone
(1R,5S)-8-(thiophen-2-ylsulfonyl)-8-azabicyclo[3.2.1]oct-2-ene
(1R,5S)-8-((3-methylbenzyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene

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