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O-3,4,6-Tri-O-acetyl-2-(acetylamino)-2-Deoxy-b-d-glucopyranosyl-(1-4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-Deoxy-b-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-1,3,6-triacetate-a-d-glucopyranose

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Catalog Number
ACM53942453
Product Name
O-3,4,6-Tri-O-acetyl-2-(acetylamino)-2-Deoxy-b-d-glucopyranosyl-(1-4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-Deoxy-b-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-1,3,6-triacetate-a-d-glucopyranose
Structure
Structure
CAS
53942-45-3
Category
Heterocyclic Organic Compound
Synonyms
Chitotriose Undecaacetate, 53942-45-3, Tri-N-acetyl Chitotriose Octaacetate, O-3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-glucopyranosyl-(1-4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-1,3,6-triacetate-|A-D-glucopyranose
IUPAC Name
[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate
Molecular Weight
963.887
Molecular Formula
C40H57N3O24
Canonical SMILES
CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2OC(=O)C)NC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C
InChI Key
XXMZYRVOXWCPFH-RANHEDMISA-N
Boiling Point
1018.947ºC at 760 mmHg
Flash Point
570.038ºC
Density
1.387g/cm³
Exact Mass
963.33300
H-Bond Acceptor
24
H-Bond Donor
3
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