Pseudogibberellin-A1

Names

[ CAS No. ]:
1166-98-9

[ Name ]:
Pseudogibberellin-A1

Chemical & Physical Properties

[ Molecular Formula ]:
C19H24O6

[ Molecular Weight ]:
348.39000

[ Exact Mass ]:
348.15700

[ PSA ]:
104.06000

[ LogP ]:
1.25110

Related Compounds

  • Jionoside A1
  • placetin A1
  • methyl (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(3S)-3-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoate
  • (6-benzoyloxy-3-cyanopyridin-2-yl) 3-[5-fluoro-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-phenylmethoxyoxolan-2-yl]-2,6-dioxopyrimidine-1-carbonyl]benzoate
  • Leucomycin A1
  • Teleocidin A1
  • 3-Ethyl-1-(2-fluorophenyl)pentan-1-amine hydrochloride
  • 3-Ethyl-1-(thiophen-3-yl)pentan-1-amine hydrochloride
  • 3-Ethyl-1-(pyridin-3-yl)pentan-1-amine hydrochloride
  • 3-Ethyl-1-(o-tolyl)pentan-1-amine hydrochloride
  • Tert-butyl [2-(3-fluorophenyl)-2-oxoethyl]carbamate
  • 3-Ethyl-1-(3-methylthiophen-2-yl)pentan-1-amine hydrochloride
  • 3-Ethyl-1-(5-methylfuran-2-yl)pentan-1-amine hydrochloride
  • 3-Ethyl-1-(m-tolyl)pentan-1-amine hydrochloride
  • 3-Ethyl-1-(pyridin-4-yl)pentan-1-amine hydrochloride
  • 3-Ethyl-1-(furan-2-yl)pentan-1-amine hydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.