D-Cellotetraose tetradecaacetate

cas: 83058-25-7 — see every product listed under this CAS number, including other names

D-Cellotetraose tetradecaacetate (CAS 83058-25-7) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 100mg, 10mg, 250mg, 50mg. Offered by: Biosynth, Chemat.

brandBiosynth
catalog numberYC181131-25mg
cas83058-25-7
size25mg
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Available pack sizes

brand size price
Biosynth 25mg price on request
Chemat 100mg 4647.03 Pln
Chemat 10mg 1286.35 Pln
Chemat 250mg 9493.35 Pln
Chemat 25mg 2176.48 Pln
Chemat 50mg 3065.64 Pln
Biosynth 100mg price on request
Biosynth 50mg price on request

properties

categoryCarbohydrates
sub-category 1Oligosaccharides
purityNo data
delivery time1-2 weeks
Structural formula: {0} (CAS {1})

[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate (CAS 83058-25-7) is a chemical compound with the molecular formula C52H70O35 and a molecular weight of 1255.1 g/mol. IUPAC name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate. InChIKey: NKUTUOSZFVYRTC-NZEQKUHWSA-N.

Identity
Molecular formulaC52H70O35
Molecular weight1255.1 g/mol
IUPAC name[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate
InChIKeyNKUTUOSZFVYRTC-NZEQKUHWSA-N
SMILESCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)O[C@@H]3[C@H](OC([C@@H]([C@H]3OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

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