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
  • 4-(4,4,7,8-tetramethyl-1-thioxo-4,5-dihydro[1,2]thiazolo[5,4-c]quinolin-2(1H)-yl)benzenesulfonamide
  • 2-(3-oxothiomorpholin-2-yl)-N-[2-(phenylsulfanyl)phenyl]acetamide
  • Butyl 4-{[(3-oxopiperazin-2-yl)acetyl]amino}benzoate
  • 2-(3-oxodecahydroquinoxalin-2-yl)-N-[2-(phenylsulfanyl)phenyl]acetamide
  • 2-(3-oxodecahydroquinoxalin-2-yl)-N-(3-(trifluoromethoxy)phenyl)acetamide
  • 2-(4-ethyl-3-oxomorpholin-2-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide
  • N-(4-ethoxyphenyl)-2-[1-(2-methylpropanoyl)-3-oxodecahydroquinoxalin-2-yl]acetamide
  • 1-Benzyl-3-(3-methoxypropyl)-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole
  • 3-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
  • 1-(4-ethylphenyl)-3-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}pyrrolidine-2,5-dione