cas: 34620-78-5 — see every product listed under this CAS number, including other names
Maltoheptaose (CAS 34620-78-5) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 100mg, 250mg, 50mg, 1mg, 5mg, 25mg, 0,5g. Offered by: GLPBio, TargetMol, Biosynth.
| brand | GLPBio |
|---|---|
| catalog number | GC44116-10 |
| cas | 34620-78-5 |
| size | 10mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 615.76 Pln | |
| GLPBio | 100mg | 1083.81 Pln | |
| GLPBio | 250mg | 1725.04 Pln | |
| GLPBio | 50mg | 868.51 Pln | |
| TargetMol | 1mg | 458.82 Pln | |
| TargetMol | 5mg | 611.98 Pln | |
| TargetMol | 10mg | 817.70 Pln | |
| TargetMol | 25mg | 1329.18 Pln | |
| TargetMol | 50mg | 1866.94 Pln | |
| TargetMol | 100mg | 2710.47 Pln | |
| Biosynth | 0,5g | price on request | |
| Biosynth | 0,25g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 2g | price on request | |
| Biosynth | 5g | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Maltoheptaose is a maltoheptaose heptasaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form.
Source: ChEBI
| Molecular formula | C42H72O36 |
|---|---|
| Molecular weight | 1153.0 g/mol |
| IUPAC name | (2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal |
| InChIKey | ZHZITDGOAFCURV-VVTKTIMZSA-N |
| SMILES | C([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]2O)O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)CO)CO)CO)CO)O)O)O)O |
Computed by PubChem (NCBI)