N-ACETYLLACTOSAMINE

CAS: 32181-59-2

Ref. IN-DA00BXAL

Produktinformation

• Name: N-ACETYLLACTOSAMINE
• Synonyme: N-Acetyl-D-lactosamine, n-acetyl-lactosamine, 2-Acetamido-2-deoxy-4-O-beta-D-galactopyranosyl-D-glucopyranose, beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine, n-acetyl-4-o-(b-d-galactopyranosyl)-d-glucosamine, beta-D-galactopyranosyl-(1->4)-N-acetyl-D-glucosamine, beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose, N-acetyllactosamin, type 2 core, n-acetyllactosamine-gel, N-Acetyllactosamine 98%, 2-(acetylamino)-2-deoxy-4-o-hexopyranosylhexopyranose, N-Acetyl-D-lactosamine, >=98%, N-Acetyl-4-O-(|A-D-galactopyranosyl)-D-glucosamine, 2-acetamido-2-deoxy-4-o-(b-d-galactofuranosyl)-d-glucopyranose, 2-Acetamido-2-deoxy-4-O-|A-D-galactopyranosyl-D-glucopyranose, 2-acetamido-2-deoxy-4-o-b-d-galactofuranosyl-a,b-d-glucopyranose, N-((3R,4R,5S,6R)-2,4-dihydroxy-6-(hydroxymethyl)-5-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-3-yl)acetamide, beta-D-galactosyl-1,4-N-acetyl-D-glucosamine, D-Glucose, 2-(acetylamino)-2-deoxy-4-O-.beta.-D-galactopyranosyl-, 2-(Acetylamino)-2-deoxy-4-O-β-<span class="text-smallcaps">D</smallcap>-galactopyranosyl-<smallcap>D</span>-glucose, 2-Acetamido-2-deoxy-4-O-β-<span class="text-smallcaps">D</smallcap>-galactopyranosyl-<smallcap>D</span>-glucose, <span class="text-smallcaps">D</smallcap>-Glucosamine, N-acetyl-4-O-β-<smallcap>D</span>-galactopyranosyl-, <span class="text-smallcaps">D</smallcap>-Glucose, 2-(acetylamino)-2-deoxy-4-O-β-<smallcap>D</span>-galactopyranosyl-, <span class="text-smallcaps">D</smallcap>-Glucose, 2-acetamido-2-deoxy-4-O-β-<smallcap>D</span>-galactopyranosyl-, Lactosamine, N-acetyl-, N-Acetyl-4-O-β-<span class="text-smallcaps">D</smallcap>-galactopyranosyl-<smallcap>D</span>-glucosamine, N-Acetyllactosamine, O-β-<span class="text-smallcaps">D</smallcap>-Galactopyranosyl-(1→4)-2-deoxy-2-acetamido-<smallcap>D</span>-glucose, hexopyranose, 2-(acetylamino)-2-deoxy-4-O-hexopyranosyl-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 383.3484
• Formel: C₁₄H₂₅NO₁₁
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9-,10+,11-,12-,13?,14+/m1/s1
• InChI Key: KFEUJDWYNGMDBV-RPHKZZMBSA-N