8,8a-deoxyoleandolide

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Names

[ CAS No. ]:
53428-54-9

[ Name ]:
8,8a-deoxyoleandolide

[Synonym ]:
8,8a-Deoxyoleandolide
8-Methyloleandolide

Chemical & Physical Properties

[ Molecular Formula ]:
C20H36O6

[ Molecular Weight ]:
372.49600

[ Exact Mass ]:
372.25100

[ PSA ]:
104.06000

[ LogP ]:
1.79020

Related Compounds

  • 8,8a-Dihydro-8-hydroxygambogic acid
  • 8,8a-diphenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine
  • 8,8a-dimethyl-2,3,4,4a,5,8-hexahydro-1H-naphthalene
  • 5,8,8a,9,10,11,12,12a,13,13a-decahydro-3-methoxy-12-(methylsulfonyl)-6H-isoquino(2,1-g)(1,6)naphthyridine
  • 7,8,8A,9A-TETRAHYDROBENZO[1,12]TETRAPHENO[10,11-B]OXIRENE-7,8-DIOL
  • 7,8,8a,9,10,11,12,12a-octahydro-6H-benzo[h]naphtho[2,1-c]chromen-6-one
  • 1-[3-(4-fluorophenyl)propyl]-N-methylcyclopropan-1-amine
  • 3-[(1-Phenylcyclopentyl)oxy]azetidine
  • 4-Methoxy-4-(3-methoxy-3-methylbutyl)piperidine
  • 3-[3-(Thiophen-3-yl)propyl]piperidine
  • 3-(3-Ethoxy-2-methoxyphenoxy)azetidine
  • 4-[1-(1H-pyrrol-3-yl)ethyl]piperidine
  • 3-[(4-Methyloxan-4-yl)oxy]piperidine
  • 2-(3-Trifluoromethanesulfonylphenyl)azetidine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[4-(propan-2-yl)phenoxy]butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-ethoxybenzenesulfonamido)acetate
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