Penta-O-acetyl-D-galaktose-dimethylmercaptal

Names

[ CAS No. ]:
5077-32-7

[ Name ]:
Penta-O-acetyl-D-galaktose-dimethylmercaptal

[Synonym ]:
D-Galaktose-dimethylmercaptal-pentaacetat

Chemical & Physical Properties

[ Molecular Formula ]:
C18H28O10S2

[ Molecular Weight ]:
468.53900

[ Exact Mass ]:
468.11200

[ PSA ]:
182.10000

[ LogP ]:
1.32840

Precursor & DownStream

Precursor

DownStream

  • 3-[(5-nitroquinolin-8-yl)amino]propan-1-ol

Related Compounds

  • [(2R,3S,4R,5S,6E)-2,3,4,5-tetraacetyloxy-6-[(4-nitrophenyl)hydrazinylidene]hexyl] acetate
  • 2,3,4,5,6-penta-O-acetyl-D-galactose ethyl hemiacetal
  • (2,3,4,5-tetraacetyloxy-6,6-dimethoxy-hexyl) acetate
  • (4S)-5,5-dimethyl-2t-(Dr-1cF,2tF,3tF,4rF,5-pentaacetoxy-pent-catF-yl)-thiazolidine-4r-carboxylic acid methyl ester
  • 2,3,4,5,6-penta-o-acetyl-d-galactonitrile
  • 1,2,3,4,6-penta-O-acetyl-D-galactopyranose
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(5-methylfuran-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide
  • 2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide
  • 2-(2,4-dichlorophenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide
  • 3,5-dichloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-4-ethoxy-N-[(5-methylfuran-2-yl)methyl]benzamide
  • 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide
  • 2-(5-ethyl-1-benzofuran-3-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
  • 1'-[3-(dimethylamino)propyl]-1-ethyl-4'-hydroxy-3'-[(4-methoxy-3-methylphenyl)carbonyl]spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione
  • 1-ethyl-3'-[(3-fluoro-4-methylphenyl)carbonyl]-4'-hydroxy-1'-(2-methoxyethyl)spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione
  • 1-ethyl-4'-hydroxy-1'-(3-methoxypropyl)-3'-{[3-methyl-4-(prop-2-en-1-yloxy)phenyl]carbonyl}spiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione
  • 1-butyl-1'-[3-(dimethylamino)propyl]-3'-[(3-fluoro-4-methylphenyl)carbonyl]-4'-hydroxyspiro[indole-3,2'-pyrrole]-2,5'(1H,1'H)-dione
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