Produkty 74211-28-2

CAS 74211-28-2 występuje w naszej ofercie pod nazwami: 4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(β-D-galactopyranosyl)-β-D-glucopyranoside, 4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(β-D-galactopyranosyl)-β-D-glucopyranoside, p-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, >95% (HPLC), p-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(Beta-D-galactopyranosyl)-Beta-D-glucopyranoside, >95% (HPLC), 4-Nitrophenyl 2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside, ≥95%, ≥95%. Oferty producentów: Biosynth, Roth, TRC, Chemat. Dostępne opakowania: 2mg, 1mg, 5mg, 10mg, 25mg.

4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(β-D-galactopyranosyl)-β-D-glucopyranoside
Biosynth
  • opakowanie: 2mg, 1mg, 5mg, 10mg
  • Warianty: 5
Zobacz produkt
4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(β-D-galactopyranosyl)-β-D-glucopyranoside
Roth
  • opakowanie: 1mg, 2mg, 5mg, 10mg
  • Warianty: 5
od 986,40
Zobacz produkt
p-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, >95% (HPLC)
TRC
  • opakowanie: 25mg
  • Warianty: 1
Zobacz produkt
p-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(Beta-D-galactopyranosyl)-Beta-D-glucopyranoside, >95% (HPLC)
TRC
  • opakowanie: 5mg
  • Warianty: 1
Zobacz produkt
4-Nitrophenyl 2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside, ≥95%, ≥95%
Chemat
  • opakowanie: 1mg, 2mg
  • Warianty: 2
od 1278,80
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

N-[(2S,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide (CAS 74211-28-2) to związek chemiczny o wzorze sumarycznym C20H28N2O13 i masie molowej 504.4 g/mol. Nazwa systematyczna IUPAC: N-[(2S,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide. InChIKey: XPNNKRYJIDEOHX-KDKNCOTBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H28N2O13
Masa molowa504.4 g/mol
Nazwa IUPACN-[(2S,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
InChIKeyXPNNKRYJIDEOHX-KDKNCOTBSA-N
SMILESCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: p-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(?-D-galactopyranosyl)-?-D-glucopyranoside, Gal-b(1-4)-GlcNAc-b-PNP, 4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(?-D-galactopyranosyl)-?-D-glucopyranoside, p-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(?-D-galactopyranosyl)-?-, p-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside
Powiązane formy tego związku
N-[(2R,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide C20H28N2O13
Izomery (ten sam wzór sumaryczny)
N-[(2S,3S,4R,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide C20H28N2O13
N-[(2R,3R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide C20H28N2O13
N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide C20H28N2O13
N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide C20H28N2O13