Products 139459-55-5

CAS 139459-55-5 appears in our catalog under these names: 4-Nitrophenyl 2-acetamido-6-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-3-O-(beta-D-galactopyranosyl)-2-deoxy-alpha-D-galactopyranoside, 95+%, 4-Nitrophenyl 2-Acetamido-6-O-(2-acetamido-2-deoxy-Beta-D-glucopyranosyl) -3-O-(Beta-D-galactopyranosyl)-2-deoxy-Alpha-D-galactopyranoside, >95% (HPLC), 4-Nitrophenyl 2-Acetamido-6-O-(2-acetamido-2-deoxy-Beta-D-glucopyranosyl) -3-O-(Beta-D-galactopyrano, >95% (HPLC), 4-Nitrophenyl 2-acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside. Offered by: Chemat Brand, TRC, Biosynth. Available pack sizes: on request, 10mg, 1mg, 0,5mg, 2mg, 5mg.

4-Nitrophenyl 2-acetamido-6-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-3-O-(beta-D-galactopyranosyl)-2-deoxy-alpha-D-galactopyranoside, 95+%
Chemat Brand
  • size: on request
  • Variants: 1
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4-Nitrophenyl 2-Acetamido-6-O-(2-acetamido-2-deoxy-Beta-D-glucopyranosyl) -3-O-(Beta-D-galactopyranosyl)-2-deoxy-Alpha-D-galactopyranoside, >95% (HPLC)
TRC
  • size: 10mg
  • Variants: 1
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4-Nitrophenyl 2-Acetamido-6-O-(2-acetamido-2-deoxy-Beta-D-glucopyranosyl) -3-O-(Beta-D-galactopyrano, >95% (HPLC)
TRC
  • size: 1mg
  • Variants: 1
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4-Nitrophenyl 2-acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside
Biosynth
  • size: 1mg, 0,5mg, 2mg, 5mg
  • Variants: 5
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Structural formula: {0} (CAS {1})

N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CAS 139459-55-5) is a chemical compound with the molecular formula C28H41N3O18 and a molecular weight of 707.6 g/mol. IUPAC name: N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. InChIKey: BISODCLOCFWJIW-WFWALJDUSA-N.

Identity
Molecular formulaC28H41N3O18
Molecular weight707.6 g/mol
IUPAC nameN-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChIKeyBISODCLOCFWJIW-WFWALJDUSA-N
SMILESCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC[C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)CO)O)O

Computed by PubChem (NCBI)