2-(Acetylamino)-2-deoxy-6-O-β-D-galactopyranosyl-D-galactopyranose

cas: 209977-51-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-(Acetylamino)-2-deoxy-6-O-β-D-galactopyranosyl-D-galactopyranose (CAS 209977-51-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10 mg, 5 mg. Oferty producentów: MedChemExpress.

producentMedChemExpress
nr katalogowyHY-W706303-10 mg
cas209977-51-5
opakowanie10 mg
dostępność Get quote
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Dostępne opakowania

producent opakowanie cena
MedChemExpress 10 mg 14739,31 Pln
MedChemExpress 5 mg 8237,71 Pln

właściwości

czas dostawyponad 3 tygodnie
czystośćno data
Wzór strukturalny: {0} (CAS {1})

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 (CAS 209977-51-5) to związek chemiczny o wzorze sumarycznym C14H25NO11 i masie molowej 383.35 g/mol. Nazwa systematyczna IUPAC: 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. InChIKey: ACKXCNXSQYSCQN-UUHITYSKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC14H25NO11
Masa molowa383.35 g/mol
Nazwa IUPACN-[(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
InChIKeyACKXCNXSQYSCQN-UUHITYSKSA-N
SMILESCC(=O)N[C@@H]1[C@H]([C@H]([C@H](OC1O)CO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: beta-D-Galp-(1->6)-D-GalpNAc, GlyTouCan:G27589TC, Gal-b-1,6-GalNAc, 2-Acetamido-2-deoxy-6-O-(beta-D-galactopyranosyl)-D-galactopyranose, Gal(b1-6)GalNAc, orb2941383, D-Galactopyranose, 2-(acetylamino)-2-deoxy-6-O-beta-D-galactopyranosyl-, beta-D-galacto-hexopyranosyl-(1->6)-2-acetamido-2-deoxy-D-galacto-hexopyranose, WURCS=2.0/2,2,1/[a2112h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2/a6-b1
Powiązane formy tego związku
N-[(3R,4R,5S,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
Izomery (ten sam wzór sumaryczny)
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 C14H25NO11
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-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

Sprzedawane również jako

2-Acetamido-2-deoxy-6-O-(b-D-galactopyranosyl)-D-galactopyranose Chemat Brand CAS 209977-51-5
2-Acetamido-2-deoxy-6-O-(Beta-D-galactopyranosyl)-D-galactopyranose TRC CAS 209977-51-5

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