N-Acetyl-D-lactosamine BSA (3 atom spacer)

cas: 174866-48-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N-Acetyl-D-lactosamine BSA (3 atom spacer) (CAS 174866-48-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 500ug, 250ug, 1000ug, 2000ug, 5000ug. Oferty producentów: Biosynth.

producentBiosynth
nr katalogowyOA00752-500ug
cas174866-48-9
opakowanie500ug
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Dostępne opakowania

producent opakowanie cena
Biosynth 500ug cena na żądanie
Biosynth 250ug cena na żądanie
Biosynth 1000ug cena na żądanie
Biosynth 2000ug cena na żądanie
Biosynth 5000ug cena na żądanie

właściwości

kategoriaCarbohydrates
podkategoria 1Oligosaccharides
czystośćNo data
czas dostawy3-4 tygodnie
Wzór strukturalny: {0} (CAS {1})

N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CAS 174866-48-9) to związek chemiczny o wzorze sumarycznym C14H25NO11 i masie molowej 383.35 g/mol. Nazwa systematyczna IUPAC: N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. InChIKey: XDJSTHFKZUCWKK-WHPAFNSRSA-N.

Dane identyfikacyjne
Wzór sumarycznyC14H25NO11
Masa molowa383.35 g/mol
Nazwa IUPACN-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChIKeyXDJSTHFKZUCWKK-WHPAFNSRSA-N
SMILESCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O[C@H]2[C@@H]([C@H]([C@@H](O2)[C@@H](CO)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-(Acetylamino)-2-Deoxy-4-O-Beta-D-Galactofuranosyl-Alpha-D-Glucopyranose, GlyTouCan:G68826FE, Galf(b1-4)a-GlcNAc, 2-(Acetylamino)-2-deoxy-4-O-I(2)-D-galactofuranosyl-I+/--D-glucopyranose, 2-Acetamido-2-deoxy-4-O-beta-D-galactofuranosyl-alpha-D-glucopyranose, WURCS=2.0/2,2,1/[a2122h-1a_1-5_2*NCC/3=O][a2112h-1b_1-4]/1-2/a4-b1
Izomery (ten sam wzór sumaryczny)
N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2S,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]oxyoxan-3-yl]acetamide C14H25NO11
N-[(3R,4R,5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide C14H25NO11
N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]acetamide C14H25NO11
N-[(3R,4R,5R,6R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide C14H25NO11
N-[(2R,3R,4S,5R)-4,5,6-trihydroxy-1-oxo-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-yl]acetamide C14H25NO11
N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]oxan-3-yl]acetamide C14H25NO11
N-[(2R,3R,4R,5R)-4,5,6-trihydroxy-1-oxo-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-yl]acetamide C14H25NO11
N-[(2S,3S,4R,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3R,4S,5R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-3-yl]acetamide C14H25NO11
N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3R,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]acetamide C14H25NO11
N-[(2R,3R,4R,5S,6R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide C14H25NO11
N-[(3R,4R,5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide C14H25NO11
N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]oxyoxan-3-yl]acetamide C14H25NO11

Sprzedawane również jako

N-Acetyllactosamine, 95% Combi-blocks CAS 174866-48-9