[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-octylsulfanyloxan-2-yl]methyl acetate

Names

[ CAS No. ]:
85618-26-4

[ Name ]:
[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-octylsulfanyloxan-2-yl]methyl acetate

[Synonym ]:
W0600
Octyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside
Octyl Tetra-2,3,4,6-O-acetyl-|A-D-thioglucopyranoside
Octyl 1-Thio-|A-D-glucopyranoside Tetraacetate

Chemical & Physical Properties

[ Melting Point ]:
63-64ºC

[ Molecular Formula ]:
C22H36O9S

[ Molecular Weight ]:
476.58100

[ Exact Mass ]:
476.20800

[ PSA ]:
139.73000

[ LogP ]:
3.16320

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Thio-B-D-glucose tetraacetate
  • octene
  • 1-Bromooctane
  • NSC 409734
  • 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide
  • alpha-D-Glucose pentaacetate
  • 1-Mercaptooctane
  • β-D-Glucose pentaacetate

DownStream

  • Octyl thioglucoside

Related Compounds

  • N-(2-Hydroxyethyl)-N,N-dimethyl-3-(((tridecafluorohexyl)sulfonyl)amino)propan-1-aminium
  • Dicopper;tetrasodium;7-[[4-(2-hydroxyethylamino)-6-[[5-oxido-6-[(2-oxido-5-sulfonatophenyl)diazenyl]-7-sulfonatonaphthalen-2-yl]amino]-1,3,5-triazin-2-yl]amino]-4-oxido-3-[(2-oxido-5-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate
  • Pentasodium 4-amino-5-hydroxy-3-((3-((2-(sulfonatooxy)ethyl)sulfonyl)phenyl)diazenyl)-6-((2-sulfonato-4-((2-(sulfonatooxy)ethyl)sulfonyl)phenyl)diazenyl)-2,7-naphthalenedisulfonate
  • C.I. Direct Violet 5
  • 4a(2)a(2)-O-Acetylerythromycin A
  • N-[N-[N-[5-(1H-Purine-6-ylthio)pentanoyl]glycyl]glycyl]-L-leucine ethyl ester
  • Disodium (2,4-dihydroxy-1,3-phenylene)bis(2,1-diazenediyl-4,1-phenylenesulfonyl-2,1-ethanediyl) disulfate
  • (2,4-Dihydroxy-1,3-phenylene)bis(2,1-diazenediyl-4,1-phenylenesulfonyl-2,1-ethanediyl) bis(hydrogen sulfate)
  • Benzyl (2S,3R)-2-ethyl-3-(hexanoyloxymethyl)-4-(1H-imidazol-5-yl)butanoate
  • (2S)-N-[(2S)-1-Amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N-[(1R,2S)-3-cyclohexyl-1-[(5S)-3-ethyl-2-oxo-1,3-oxazolidin-5-yl]-1-hydroxypropan-2-yl]-2-[[2-(methoxymethoxy)ethyl-methylcarbamoyl]amino]-3-(4-methoxyphenyl)propanamide
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