(2R,3R,4R,5S,6R)–3–acetamido–5–(((2S,3R,4R,5S,6R)–3–acetamido–4,5–diacetoxy–6–(acetoxymethyl)tetrahydro–2H–pyran–2–yl)oxy)–6–(acetoxymethyl)tetrahydro–2H–pyran–2,4–diyl diacetate

cas: 7284-18-6 — see every product listed under this CAS number, including other names

(2R,3R,4R,5S,6R)–3–acetamido–5–(((2S,3R,4R,5S,6R)–3–acetamido–4,5–diacetoxy–6–(acetoxymethyl)tetrahydro–2H–pyran–2–yl)oxy)–6–(acetoxymethyl)tetrahydro–2H–pyran–2,4–diyl diacetate (CAS 7284-18-6) is a chemical reagent available from Chemat. Available pack sizes: 100mg. Offered by: GLPBio.

• 2D
• 3D

[(2R,3S,4R,5R,6R)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,6-diacetyloxyoxan-2-yl]methyl acetate (CAS 7284-18-6) is a chemical compound with the molecular formula C28H40N2O17 and a molecular weight of 676.6 g/mol. IUPAC name: [(2R,3S,4R,5R,6R)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,6-diacetyloxyoxan-2-yl]methyl acetate. InChIKey: JUYKRZRMNHWQCD-SKSLZCFZSA-N.

Identity

Molecular formula	C28H40N2O17
Molecular weight	676.6 g/mol
IUPAC name	[(2R,3S,4R,5R,6R)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,6-diacetyloxyoxan-2-yl]methyl acetate
InChIKey	JUYKRZRMNHWQCD-SKSLZCFZSA-N
SMILES	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2OC(=O)C)NC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: Peracetylchitobiose, N,N'-Diacetylchitobiose hexaacetate