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

cas: 33639-80-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N–(2,4,5–trihydroxy–6–(((3,4,5–trihydroxy–6–methyltetrahydro–2H–pyran–2–yl)oxy)methyl)tetrahydro–2H–pyran–3–yl)acetamide (CAS 33639-80-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg. Oferty producentów: GLPBio.

• 2D
• 3D

N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-[[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl]acetamide (CAS 33639-80-4) to związek chemiczny o wzorze sumarycznym C14H25NO10 i masie molowej 367.35 g/mol. Nazwa systematyczna IUPAC: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-[[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl]acetamide. InChIKey: BSNVYGSAFLBSSQ-PKAYUKAWSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C14H25NO10
Masa molowa	367.35 g/mol
Nazwa IUPAC	N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-[[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl]acetamide
InChIKey	BSNVYGSAFLBSSQ-PKAYUKAWSA-N
SMILES	C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)O)NC(=O)C)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: alpha-L-Fucp-(1->6)-D-GlcpNAc, GlyTouCan:G46208LD, 2-Acetamido-2-deoxy-6-O-(alpha-L-fucopyranosyl)-D-glucopyranose, Fuc alpha(1-6)GlcNAc, Fuc-a-1,6-GlcNAc, Fucalpha(1->6)GlcNAc, Fuc(a1-6)GlcNAc, Fucalpha(1-6)GlcNAc, orb2941689, BSNVYGSAFLBSSQ-PKAYUKAWSA-N

Izomery (ten sam wzór sumaryczny)

N-[(3R,4R,5S,6R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide C₁₄H₂₅NO₁₀

2-[(6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy]ethanol;2,3-dihydroxybutanedioic acid C₁₄H₂₅NO₁₀

N-[2,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide C₁₄H₂₅NO₁₀

N-[2,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide C₁₄H₂₅NO₁₀

N-[(2R,3R,4R,5R)-4,5,6-trihydroxy-1-oxo-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-2-yl]acetamide C₁₄H₂₅NO₁₀

2-[[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol;(2R,3R)-2,3-dihydroxybutanedioic acid C₁₄H₂₅NO₁₀

2-[[(3aS,4R,6S,6aR)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol;(2S,3S)-2,3-dihydroxybutanedioic acid C₁₄H₂₅NO₁₀