cas: 34620-78-5 — see every product listed under this CAS number, including other names
Maltoheptaose, 97% (CAS 34620-78-5) is a chemical reagent available from Chemat. Available pack sizes: 500mg, 100mg, 250mg, 1g, 25mg, 50mg. Offered by: Fluorochem, Ambeed, Chemat.
| brand | Fluorochem |
|---|---|
| catalog number | F863455-500MG |
| cas | 34620-78-5 |
| size | 500mg |
| availability | In Stock China |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Fluorochem | 500mg | 3257.20 Pln | |
| Ambeed | 100mg | 737.50 Pln | |
| Ambeed | 250mg | 1338.25 Pln | |
| Ambeed | 1g | 3852.50 Pln | |
| Chemat | 25mg | 338.00 Pln | |
| Chemat | 50mg | 534.80 Pln | |
| Chemat | 100mg | 602.00 Pln | |
| Chemat | 250mg | 1216.40 Pln | |
| Chemat | 1g | 2963.60 Pln | |
| Fluorochem | 25mg | 612.30 Pln | |
| Fluorochem | 50mg | 981.96 Pln | |
| Fluorochem | 100mg | 1106.92 Pln | |
| Fluorochem | 250mg | 2257.56 Pln | |
| Fluorochem | 1g | 5496.00 Pln |
| purity | 97% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 3-4 weeks |
| category | Odczynniki chemiczne |
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)