Chitotetraose Tetradecaacetate

cas: 117399-51-6 — see every product listed under this CAS number, including other names

Chitotetraose Tetradecaacetate (CAS 117399-51-6) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 2mg, 5mg, 5 mg, 10 mg, 2 mg. Offered by: TRC, Biosynth, MedChemExpress.

brandTRC
catalog numberTRC-C315005-10MG
cas117399-51-6
size10mg
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Available pack sizes

brand size price
TRC 10mg price on request
TRC 2mg price on request
TRC 5mg price on request
Biosynth 10mg price on request
Biosynth 5mg price on request
MedChemExpress 5 mg 1383.17 Pln
MedChemExpress 10 mg 2465.22 Pln
MedChemExpress 2 mg 798.02 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-4-acetyloxy-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 (CAS 117399-51-6) is a chemical compound with the molecular formula C52H74N4O31 and a molecular weight of 1251.2 g/mol. IUPAC name: [(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-4-acetyloxy-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. InChIKey: OYGWXILTVZPHON-KEMNZMDTSA-N.

Identity
Molecular formulaC52H74N4O31
Molecular weight1251.2 g/mol
IUPAC name[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-4-acetyloxy-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
InChIKeyOYGWXILTVZPHON-KEMNZMDTSA-N
SMILESCC(=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)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3OC(=O)C)NC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C

Computed by PubChem (NCBI)