gambiriin A1

Names

[ CAS No. ]:
76251-10-0

[ Name ]:
gambiriin A1

[Synonym ]:
[3-(2,4,6-trihydroxyphenyl)-1-(3,4-dihydroxyphenyl)propan-2-ol-1α->8-(+)catechin]

Chemical & Physical Properties

[ Molecular Formula ]:
C30H28O12

[ Molecular Weight ]:
580.53600

[ Exact Mass ]:
580.15800

[ PSA ]:
231.76000

[ LogP ]:
2.80960

Precursor & DownStream

Precursor

DownStream

  • Estrone

Related Compounds

  • gambiriin A1
  • gambiriin C
  • gambiriin B1
  • 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
  • Jionoside A1
  • Peroxisomicine A1
  • 3,4-Dimethyl-2-(triazol-2-yl)benzoic acid
  • 3-(5-Fluoro-2-methoxyphenyl)-2,2-dimethylcyclopropan-1-amine
  • 4-(2-Fluorophenoxy)-4-methylpiperidine
  • 4-(3-Fluorophenoxy)-4-methylpiperidine
  • 4-(4-Fluorophenoxy)-4-methylpiperidine
  • 3'-Methyl-[4,4'-bipyridin]-3-amine
  • 2-[1-methyl-3-(oxan-4-yl)-1H-pyrazol-4-yl]ethan-1-amine
  • methyl({[1-methyl-3-(oxan-4-yl)-1H-pyrazol-4-yl]methyl})amine
  • 3-methyl-3-(1-methyl-1H-indol-2-yl)butan-1-amine
  • 2-Cyclohexyl-3-methylpiperidine
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