Lacto-N-fucopentaose Ⅰ, 99%, 99%
cas: 7578-25-8 — see every product listed under this CAS number, including other names
Lacto-N-fucopentaose Ⅰ, 99%, 99% (CAS 7578-25-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch11G35F-1mg |
| cas | 7578-25-8 |
| size | 1mg |
| availability | 0.3g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 251.60 Pln | |
| Chemat | 5mg | 477.20 Pln | |
| Chemat | 10mg | 741.20 Pln | |
| Chemat | 25mg | 1763.60 Pln | |
| Chemat | 50mg | 3462.80 Pln | |
| Chemat | 100mg | 6539.60 Pln |
properties
| purity | 99% |
|---|---|
| delivery time | 3 weeks |
N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-4-yl]oxy-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CAS 7578-25-8) is a chemical compound with the molecular formula C32H55NO25 and a molecular weight of 853.8 g/mol. IUPAC name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-4-yl]oxy-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. InChIKey: DTVXXTISAIGIBA-LDODJJGTSA-N.
| Molecular formula | C32H55NO25 |
|---|---|
| Molecular weight | 853.8 g/mol |
| IUPAC name | N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-4-yl]oxy-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChIKey | DTVXXTISAIGIBA-LDODJJGTSA-N |
| SMILES | C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H]([C@H]([C@H](O[C@H]2O[C@@H]3[C@H]([C@@H](O[C@@H]([C@H]3O)CO)O[C@H]4[C@H]([C@H](O[C@H]([C@@H]4O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)O)NC(=O)C)CO)O)O)O)O)O |
Computed by PubChem (NCBI)