Lacto-N-tetraose

CAS : 14116-68-8

Ref. TR-L300210

Informations sur le produit

• Nom: Lacto-N-tetraose
• Synonymes: R-lactotetraose-HSA, Beta-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose, BetaD-Galp(1-3)betaD-GlcpNAc(1-3)betaD-Galp(1-4)D-Glcp, <span class="text-smallcaps">D</smallcap>-Glucose, O-β-<smallcap>D</smallcap>-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→3)-O-β-<smallcap>D</span>-galactopyranosyl-(1→4)-, Gal-Beta1,3Glcnac-Beta1,3Gal-Beta1,4Glc, Glucopyranose, O-β-<span class="text-smallcaps">D</smallcap>-galactopyranosyl-(1→3)-O-2-acetamido-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→3)-O-β-<smallcap>D</smallcap>-galactopyranosyl-(1→4)-, <smallcap>D</span>-, LNT, LNT (oligosaccharide), Lacto-N-Tetraose-Apd-Klh, Lacto-N-Tetraose-Gel, Lcose4, Lnt-Gel, Lnt-Klh, O-β-<span class="text-smallcaps">D</smallcap>-Galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→3)-O-β-<smallcap>D</smallcap>-galactopyranosyl-(1→4)-<smallcap>D</span>-glucose, beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose

Description

Applications Lacto-N-tetraose (CAS# 14116-68-8) is a human milk oligosaccharide. It is minimally digested and absorbed in the small intestine however it cultivates bacteria in the colon.
References Bode, L., Glycobiology, 22, 1147 (2012)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 707.63
• Formule: C₂₆H₄₅NO₂₁
• Couleur/Forme: White To Off-White
• InChI: InChI=1S/C26H45NO21/c1-6(32)27-11-21(47-25-18(39)15(36)12(33)7(2-28)44-25)13(34)8(3-29)43-24(11)48-22-14(35)9(4-30)45-26(19(22)40)46-20-10(5-31)42-23(41)17(38)16(20)37/h7-26,28-31,33-41H,2-5H2,1H3,(H,27,32)/t7-,8-,9-,10-,11-,12+,13+,14+,15+,16+,17-,18-,19-,20-,21-,22+,23-,24+,25+,26+/m1/s1
• Code InChI: InChIKey=AXQLFFDZXPOFPO-OYNOJIEESA-N
• SMILES: CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@@H](O)[C@@H](O)[C@H](O)O[C@@H]3CO)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O