Products 53643-14-4

CAS 53643-14-4 appears in our catalog under these names: N-((2S,3R,4R,5S,6R)-5-(((2S,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3S,4R,5R,6S)-5-acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahyd, 95%, 4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl-b-D-chitotetraoside, 4-Methylumbelliferyl β-D-N,N',N'',N'''-tetraacetylchitotetraoside. Offered by: Chemat Brand, Biosynth, MedChemExpress. Available pack sizes: on request, 2mg, 1mg, 5mg, Get quote.

N-((2S,3R,4R,5S,6R)-5-(((2S,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3S,4R,5R,6S)-5-acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahyd, 95%
Chemat Brand
  • size: on request
  • Variants: 1
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4-Methylumbelliferyl N,N',N'',N'''-tetraacetyl-b-D-chitotetraoside
Biosynth
  • size: 2mg, 1mg, 5mg
  • Variants: 3
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4-Methylumbelliferyl β-D-N,N',N'',N'''-tetraacetylchitotetraoside
MedChemExpress
  • size: Get quote
  • Variants: 1
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N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CAS 53643-14-4) is a chemical compound with the molecular formula C42H60N4O23 and a molecular weight of 988.9 g/mol. IUPAC name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. InChIKey: FMZCALJGBTWBDB-BGWTZNANSA-N.

Identity
Molecular formulaC42H60N4O23
Molecular weight988.9 g/mol
IUPAC nameN-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChIKeyFMZCALJGBTWBDB-BGWTZNANSA-N
SMILESCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)NC(=O)C)O)NC(=O)C)O)NC(=O)C)O)NC(=O)C

Computed by PubChem (NCBI)

Synonyms: GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4MU, 4-Methylumbelliferyl beta-D-N,N',N",N'''-Tetraacetylchitotetraoside, 4-Methylumbelliferyl b-D-N,N',N",N'''-Tetraacetylchitotetraoside (>90%), orb2940877, 4-Methylumbelliferyl |A-D-N,N',N'',N'''-Tetraacetylchitotetraoside, 4-Methylumbelliferyl N-N-N-N-tetraacetyl-beta-D-chitotetraoside, 4-Methylumbelliferyl ?-D-N,N',N",N'''-Tetraacetylchitotetraoside, 4-Methylumbelliferyl EC-D-N,N',N'',N'''-tetraacetylchitotetraoside