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.
| brand | Biosynth |
|---|---|
| catalog number | YC181131-25mg |
| cas | 83058-25-7 |
| size | 25mg |
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| 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 |
| category | Carbohydrates |
|---|---|
| sub-category 1 | Oligosaccharides |
| purity | No data |
| delivery time | 1-2 weeks |
[(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.
| Molecular formula | C52H70O35 |
|---|---|
| Molecular weight | 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 |
| SMILES | CC(=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)