7-Desacetylgedunin

Names

[ CAS No. ]:
23577-80-2

[ Name ]:
7-Desacetylgedunin

[Synonym ]:
deacetylgedunin
7-deacetoxy-7α-hydroxygedunin
Deacetylgedunin
7-desacetylgedunin
7-deacetoxy-7-hydroxygedunin

Chemical & Physical Properties

[ Molecular Formula ]:
C26H32O6

[ Molecular Weight ]:
440.52900

[ Exact Mass ]:
440.22000

[ PSA ]:
89.27000

[ LogP ]:
3.98990

Precursor & DownStream

Precursor

DownStream

  • Oxireno[c]phenanthro[1,2-d]pyran-3,5,8(3aH,4bH,7H)-trione,1-(3-furanyl)-1,6,6a,10a,10b,11,12,12a-octahydro-4b,7,7,10a,12a-pentamethyl-,(1S,3aS,4aR,4bR,6aR,10aS,10bR,12aS)-

Related Compounds

  • 7-Desacetylgedunin
  • [7-[methoxy(methyl)amino]-7-oxohepta-3,5-dienyl] acetate
  • 7-Quinolinamine,6-methyl-(9CI)
  • 7-methylguanosine-5'-monophosphate
  • 7-OXO-3-PHENYL-2-(TRIFLUOROMETHYL)-4,7-DIHYDROTHIENO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID
  • 7-Oxodehydroabietic acid
  • N-carboxyethyl-amphetamine
  • Ethyl 3-(nitromethyl)heptanoate
  • Ethyl 4,4-dimethyl-3-(nitromethyl)pentanoate
  • 3-(Aminomethyl)hexanoic acid
  • 3-(Aminomethyl)-4,4-dimethylpentanoic acid
  • Methyl (5S,6R)-5,6-bis((tert-butyldimethylsilyl)oxy)oct-7-ynoate
  • Carbamic acid, [2-[[1-(hydroxymethyl)-2-methylpropyl]amino]-1-methylbutyl]-, 1,1-dimethylethyl ester, [1S-[1R*,2S*(R*)]]-
  • N-(N-Boc-DL-Methionyl)-benzyloxyamine
  • tert-Butyl (R)-(1-((benzyloxy)amino)-4-(methylthio)-1-oxobutan-2-yl)carbamate
  • Methyl 3-(4-methoxybenzoyl)propiolate
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