Products 41670-99-9

CAS 41670-99-9 appears in our catalog under these names: Chitobiose Octaacetate, Chitobiose Octaacetate, Chitobiose Octaacetate, 99.86% ,, 99.86% ,, Chitobiose octaacetate, 99.9%. Offered by: TRC, TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 100mg, 50mg, 10mg, 25mg, 1mg, 5mg, 25 mg, 10 mg.

Chitobiose Octaacetate
TRC, TargetMol
  • size: 100mg, 50mg, 10mg, 25mg
  • Variants: 6
from 751.17
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Chitobiose Octaacetate
GLPBio
  • size: 10mg, 100mg, 25mg, 50mg
  • Variants: 4
from 728.09
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Chitobiose Octaacetate, 99.86% ,, 99.86% ,
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 256.40
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Chitobiose octaacetate, 99.9%
MedChemExpress
  • size: 25 mg, 10 mg
  • Variants: 2
from 500.81
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Structural formula: {0} (CAS {1})

[(2R,3S,4R,5R)-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 41670-99-9) is a chemical compound with the molecular formula C28H40N2O17 and a molecular weight of 676.6 g/mol. IUPAC name: [(2R,3S,4R,5R)-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-NCBZWLQXSA-N.

Identity
Molecular formulaC28H40N2O17
Molecular weight676.6 g/mol
IUPAC name[(2R,3S,4R,5R)-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
InChIKeyJUYKRZRMNHWQCD-NCBZWLQXSA-N
SMILESCC(=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]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: Chitobiose octaacetate, Peracetylchitobiose, orb1692531, s12096
Related forms of this compound
[(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 C28H40N2O17