N,N',N''-TRIACETYLCHITOTRIOSE

CAS: 38864-21-0

Ref. IN-DA00BXAJ

Produktinformation

• Name: N,N',N''-TRIACETYLCHITOTRIOSE
• Synonyme: N,N',N''- triacetyl chitotriose, N,N',N''-triacetyl chitotriose, N,N',N''-triacetylchitintriose, N-acetylchitotriose, tri(N-acetyl-D-glucosamine), tris(N-acetylglucosamine), tri-n-acetylchitotriose, N-Acetylchitotriose, Tris(N-acetylglucosamine), Tri(N-acetyl-D-glucosamine), N,N',N''-Triacetylchitintriose, N,N',N''-Triacetyl chitotriose, Chitotriose triacetate, tri-N-acetyl-chitotriose, N,N',N''-triacetyl-chitotriose, N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, N-((2S,3R,4R,5S,6R)-2-((2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yloxy)-5-((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, N-[(2R,3R,4S,5R)-4-{[(2S,3R,4R,5S,6R)-3-acetamido-5-{[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,5,6-trihydroxy-1-oxohexan-2-yl]acetamide, O-[2-Acetamido-2-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku4)]-O-[2-acetamido-2-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku4)]-2-acetamido-2-deoxy-D-glucopyranose, O-[2-Acetamido-2-deoxy-beta-D-glucopyranosyl-(1-->4)]-O-[2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1-->4)]-2-acetamido-2-deoxy-D-glucopyranose, chitotriose, (G1cNAC)3, 2-(Acetylamino)-2-Deoxyhexopyranosyl-(1->4)-2-(Acetylamino)-2-Deoxyhexopyranosyl-(1->4)-2-(Acetylamino)-2-Deoxyhexopyranose, <span class="text-smallcaps">D</smallcap>-Glucose, O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</span>-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, Chitotriose, N,N′,N′′-triacetyl-, Chitotriose, tri-N-acetyl-, Glucopyranose, O-2-acetamido-2-deoxy-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-(1→4)-O-2-acetamido-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→4)-2-acetamido-2-deoxy-, <smallcap>D</span>-, N-Acetylglucosamine trimer, O-2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyran osyl-(1-4)-2-(acetylamino)-2-deoxy-D-glucose, O-2-(Acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-<smallcap>D</span>-glucose, O-2-Acetamido-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-acetamido-2-deoxy-D-glucopyranose, Tri(N-acetylglucosamine), Tri-N-acetyl-<span class="text-smallcaps">D</span>-glucosamine, Tri-N-acetylchitotriose
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 627.5928
• Formel: C₂₄H₄₁N₃O₁₆
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C24H41N3O16/c1-8(32)25-11(4-28)17(36)21(12(35)5-29)42-24-16(27-10(3)34)20(39)22(14(7-31)41-24)43-23-15(26-9(2)33)19(38)18(37)13(6-30)40-23/h4,11-24,29-31,35-39H,5-7H2,1-3H3,(H,25,32)(H,26,33)(H,27,34)/t11-,12+,13+,14+,15+,16+,17+,18+,19+,20+,21+,22+,23-,24-/m0/s1
• InChI Key: LRDDKCYRFNJZBX-WHFMPQCRSA-N