N–(2,4–dihydroxy–6–(hydroxymethyl)–5–((3,4,5–trihydroxy–6–(hydroxymethyl)tetrahydro–2H–pyran–2–yl)oxy)tetrahydro–2H–pyran–3–yl)acetamide

cas: 82535-18-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N–(2,4–dihydroxy–6–(hydroxymethyl)–5–((3,4,5–trihydroxy–6–(hydroxymethyl)tetrahydro–2H–pyran–2–yl)oxy)tetrahydro–2H–pyran–3–yl)acetamide (CAS 82535-18-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg. Oferty producentów: GLPBio.

• 2D
• 3D

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 (CAS 82535-18-0) to związek chemiczny o wzorze sumarycznym C14H25NO11 i masie molowej 383.35 g/mol. Nazwa systematyczna IUPAC: 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. InChIKey: KFEUJDWYNGMDBV-QSHYMYMDSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C14H25NO11
Masa molowa	383.35 g/mol
Nazwa IUPAC	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
InChIKey	KFEUJDWYNGMDBV-QSHYMYMDSA-N
SMILES	CC(=O)N[C@@H]1[C@H]([C@H]([C@H](OC1O)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: beta-D-Galp-(1->4)-D-GalpNAc, GlyTouCan:G61298NX, Galb1-4GalNac, 2-Acetamido-2-deoxy-4-O-(beta-D-galactopyranosyl)-D-galactopyranose, 2-(Acetylamino)-2-deoxy-4-O-?-D-galactopyranosyl-D-galactopyranose;, Gal(b1-4)GalNAc, 2-Acetamido-2-deoxy-4-O-(?-D-galactopyranosyl)-D-galactopyranose, 2-acetamido-2-deoxy-4-O-beta-D-galactopyranosyl-D-galactopyranose, beta-D-galacto-hexopyranosyl-(1->4)-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/a4-b1

Powiązane formy tego związku

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

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)-2,4,5-trihydroxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-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-[(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