radicamine A

Names

[ CAS No. ]:
431981-74-7

[ Name ]:
radicamine A

[Synonym ]:
(2R,3R,4R,5R)-2-(3-hydroxy-4-methoxyphenyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol
(2R,3R,4R,5R)-2-(3-hydroxy-4-methoxyphenyl)-5-hydroxymethyl-pyrrolidine-3,4-diol
(2R,3R,4R,5R)-2-(3-Hydroxy-4-methoxy-phenyl)-5-hydroxymethyl-pyrrolidine-3,4-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17NO5

[ Molecular Weight ]:
255.26700

[ Exact Mass ]:
255.11100

[ PSA ]:
102.18000

Related Compounds

  • actinoplanone A
  • Thapsuine A
  • Apocynol A
  • (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-[(3-bromo-4-methoxyphenyl)methyl]-2-[(2S)-butan-2-yl]-15-[3-(carbamoylamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoyla
  • Pseudoanguillosporin A
  • Digitoside A
  • 1-[7-Fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-3-propyl-2-sulfanylideneimidazolidine-4,5-dione
  • 4-Methoxy-7-nitrobenzo[c][1,2,5]oxadiazole
  • 1-Amino-2-(5-bromo-2-methoxyphenyl)propan-2-ol
  • 1,2-Dichloro-1,1,2,3,3-pentafluoro-4-(1,2,2-trifluoroethenoxy)butane
  • Benzeneacetic acid, 4,4'-[(4-methoxy-1,3-phenylene)bis(sulfonylimino)]bis-
  • 7-Methoxy-2,3-dimethyl-6-(2-nitrovinyl)indole
  • 3-Methyl-1-[[3-(methylthio)propyl]thio]-1-propoxybutane
  • 1-(tert-Butoxycarbonyl)-1,4,5,6-tetrahydropyridine-2-carboxylic acid
  • 2-(1-Methyl-3-oxobutyl)-1H-isoindole-1,3(2H)-dione
  • 1-Methyl-3-(3-methylpyridin-2-yl)urea
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