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Chemical manufacturer since 2002 | ||||
Classification | Biochemical >> Carbohydrate >> Oligosaccharide |
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Name | N-Acetylglucosaminyl-1-2-mannopyranose |
Synonyms | N-[(2S,3R,4R,5S,6R)-2-[(1S,2S,3R,4R)-1-Formyl-2,3,4,5-Tetrahydroxy-Pentoxy]-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-3-Yl]Acetamide; N-[(2S,3R,4R,5S,6R)-2-[(1S,2S,3R,4R)-1-Formyl-2,3,4,5-Tetrahydroxypentoxy]-4,5-Dihydroxy-6-(Hydroxymethyl)-3-Tetrahydropyranyl]Acetamide; N-[(2S,3R,4R,5S,6R)-2-[(1S,2S,3R,4R)-1-Formyl-2,3,4,5-Tetrahydroxy-Pentoxy]-4,5-Dihydroxy-6-Methylol-Tetrahydropyran-3-Yl]Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C14H25NO11 |
Molecular Weight | 383.35 |
CAS Registry Number | 34621-73-3 |
SMILES | [C@H](C=O)(O[C@H]1[C@@H]([C@@H](O)[C@H](O)[C@H](O1)CO)NC(=O)C)[C@@H](O)[C@H](O)[C@H](O)CO |
InChI | 1S/C14H25NO11/c1-5(19)15-9-13(24)12(23)8(4-18)26-14(9)25-7(3-17)11(22)10(21)6(20)2-16/h3,6-14,16,18,20-24H,2,4H2,1H3,(H,15,19)/t6-,7-,8-,9-,10-,11-,12-,13-,14-/m1/s1 |
InChIKey | WCIQTQUMKQRLKV-ZTGOBPNGSA-N |
Density | 1.582g/cm3 (Cal.) |
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Boiling point | 858.174°C at 760 mmHg (Cal.) |
Flash point | 472.807°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Acetylglucosaminyl-1-2-mannopyranose |