1',3'-propanedisulfonyl (L)-rhamnose

Names

[ CAS No. ]:
1352707-53-9

[ Name ]:
1',3'-propanedisulfonyl (L)-rhamnose

Chemical & Physical Properties

[ Molecular Formula ]:
C9H18O8S2

[ Molecular Weight ]:
318.36400

[ Exact Mass ]:
318.04400

[ PSA ]:
165.96000

Precursor & DownStream

Precursor

DownStream

  • 5-DEOXY-L-ARABINOSE

Related Compounds

  • 1',3'-bis[1,2-diMyristoyl-sn-glycero-3-phospho]-sn-glycerol (sodium salt)
  • 1',3'-bis[1,2-diMyristoyl-sn-glycero-3-phospho]-sn-glycerol (amMonium salt)
  • 1',3'-dihydroxyspiro[2,5-dihydro-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine-6,2'-indene]-3-thione
  • 1',3',4',10b'-tetrahydro-6'H-spiro[1,3-dioxolane-2,2'-pyrido[2,1-a]isoindol]-6'-one
  • 1',3'-bis[1,2-dioleoyl-sn-glycero-3-phospho]-sn-glycerol (sodium salt)
  • 1',3',3a-Trimethyl-3-benzyl-3a,5,6,6a-tetrahydrospiro[furo[2,3-d]thiazole-2(3H),4'-imidazolidine]-2',5'-dithione
  • 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-(3,4-dimethoxyphenyl)-1,1-dioxido-4-oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)-N-(3-fluorophenyl)acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(2-Aminopropoxy)benzoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine