3,5-Di-O-acetylgallussaeuremethylester

Names

[ CAS No. ]:
83553-80-4

[ Name ]:
3,5-Di-O-acetylgallussaeuremethylester

[Synonym ]:
methyl 3,5-diacetoxy-4-hydroxybenzoate

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12O7

[ Molecular Weight ]:
268.21900

[ Exact Mass ]:
268.05800

[ PSA ]:
99.13000

[ LogP ]:
1.02940

Precursor & DownStream

Precursor

DownStream

  • (4'-O-methyl)methyl gallate
  • methyl 3,5-diacetyloxy-4-methoxybenzoate
  • methyl 3,5-dibenzyloxy-4-methoxybenzoate
  • [(2R,3S,4S,5R,6S)-6-(4-carboxy-2,6-dihydroxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl sulfate

Related Compounds

  • 3,5-Di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)gallussaeuremethylester
  • 3,5-di-O-acetyl-1,4-anhydro-2-deoxy-D-threo-pent-1-enitol
  • 3,5-di-O-benzyl-1,2-O-isopropylidene-4-C-methanesulfonyloxymethyl-α-D-ribofuranose
  • 3,5-Di-O-p-chlorobenzoyl α-Floxuridine
  • 3,5-di-O-acetyl-2-bromo-2-deoxy-D-arabinofuranosyl bromide
  • 3,5-di-O-acetyl-2-chloro-2-deoxy-D-arabinofuranosyl bromide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(2-Hydroxypropyl)-4-methylphenol
  • N-[(5-bromo-2-nitrophenyl)methyl]oxan-4-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Ethyl 2-(3-fluoro-2-nitrophenoxy)acetate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2,2-Difluoro-1-[4-(methoxymethyl)phenyl]ethan-1-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide