cas: 2240-27-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami
Cellopentaose (CAS 2240-27-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 5 mg, 1 mg. Oferty producentów: TargetMol, Chemat, MedChemExpress.
| producent | TargetMol |
|---|---|
| nr katalogowy | T82749-1mg |
| cas | 2240-27-9 |
| opakowanie | 1mg |
| producent | opakowanie | cena | |
|---|---|---|---|
| TargetMol | 1mg | 1083,22 Pln | |
| TargetMol | 5mg | 3686,48 Pln | |
| TargetMol | 10mg | 5419,94 Pln | |
| TargetMol | 25mg | 11051,31 Pln | |
| Chemat | 25mg | 1432,40 Pln | |
| Chemat | 5mg | 803,60 Pln | |
| MedChemExpress | 5 mg | 1225,27 Pln | |
| MedChemExpress | 1 mg | 505,45 Pln |
| czystość | No data |
|---|---|
| czas dostawy | na zapytanie |
(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 2240-27-9) to związek chemiczny o wzorze sumarycznym C30H52O26 i masie molowej 828.7 g/mol. Nazwa systematyczna IUPAC: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: FTNIPWXXIGNQQF-XHCCAYEESA-N.
| Wzór sumaryczny | C30H52O26 |
|---|---|
| Masa molowa | 828.7 g/mol |
| Nazwa IUPAC | (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | FTNIPWXXIGNQQF-XHCCAYEESA-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](OC([C@@H]([C@H]5O)O)O)CO)CO)CO)CO)O)O)O)O |
Dane obliczone przez PubChem (NCBI)