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.
| brand | TRC |
|---|---|
| catalog number | TRC-C315005-10MG |
| cas | 117399-51-6 |
| size | 10mg |
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| 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 |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
[(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.
| Molecular formula | C52H74N4O31 |
|---|---|
| Molecular weight | 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 |
| 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)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)