CAS 35061-50-8 appears in our catalog under these names: N,N'-Diacetylchitobiose, min. 95 %, 50 mg, N,N'-Diacetylchitobiose, 95%, N,N’-Diacetyl Chitobiose, N,N'-Diacetylchitobiose, >95% (HPLC), N,N'–Diacetylchitobiose. Offered by: Roth, Combi-blocks, Chemat Brand, TRC, GLPBio. Available pack sizes: 50mg, 20mg, on request, 100mg, 25mg, 5mg, 10mg, 250mg.
N,N'-diacetylchitobiose is the N,N'-diacetylated derivative of chitobiose, but with no stereodesignation for the anomeric carbon atom. It has a role as a mouse metabolite, an Escherichia coli metabolite and a human metabolite. It is functionally related to a beta-D-glucosaminyl-(1->4)-D-glucosamine.
Source: ChEBI
| Molecular formula | C16H28N2O11 |
|---|---|
| Molecular weight | 424.40 g/mol |
| IUPAC name | N-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChIKey | CDOJPCSDOXYJJF-CBTAGEKQSA-N |
| SMILES | CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](OC([C@@H]([C@H]2O)NC(=O)C)O)CO)CO)O)O |
Computed by PubChem (NCBI)