CAS 138398-63-7
:O-2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose
Description:
The chemical substance known as O-2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose, with the CAS number 138398-63-7, is a complex glycosylated compound. It features a structure that includes multiple sugar units, specifically galactose and glucose, linked through glycosidic bonds. The presence of acetylamino groups indicates that it has been modified to enhance solubility and potentially influence biological activity. This compound is likely to exhibit properties typical of glycosides, such as being soluble in water and having the potential for biological interactions, particularly in the context of cell signaling or as a substrate for enzymes. Its structural complexity suggests that it may play a role in biochemical pathways or serve as a model for studying carbohydrate interactions in biological systems. Additionally, its specific stereochemistry and functional groups may contribute to its reactivity and interactions with other biomolecules.
Formula:C22H38N2O16
InChI:InChI=1S/C22H38N2O16/c1-7(29)23-9(3-25)14(32)19(10(31)4-26)39-22-18(36)20(16(34)12(6-28)38-22)40-21-13(24-8(2)30)17(35)15(33)11(5-27)37-21/h3,9-22,26-28,31-36H,4-6H2,1-2H3,(H,23,29)(H,24,30)/t9-,10+,11+,12+,13+,14+,15-,16-,17+,18+,19+,20-,21-,22-/m0/s1
InChI key:InChIKey=CJHSLCRJNGDMNK-KPAXMOSZSA-N
SMILES:O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)[C@@H]2[C@@H](O)[C@H](O[C@@H]([C@@H]([C@@H](NC(C)=O)C=O)O)[C@@H](CO)O)O[C@H](CO)[C@@H]2O
Synonyms:- O-2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose
- D-Glucose, O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-
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Found 1 products.
Blood Group A type II linear trisaccharide
CAS:<p>GalNAca1-3Galb1-4GlcNAc</p>Formula:C22H38N2O16Purity:Min. 95%Molecular weight:586.54 g/mol
