cas: 75645-24-8 — see every product listed under this CAS number, including other names
Gangliotetraose (CAS 75645-24-8) is a chemical reagent available from Chemat. Available pack sizes: 2000ug, 1000ug, 5000ug, 10000ug, 25000ug, 5 mg, 1 mg. Offered by: Biosynth, MedChemExpress.
| brand | Biosynth |
|---|---|
| catalog number | OG03927-2000ug |
| cas | 75645-24-8 |
| size | 2000ug |
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| brand | size | price | |
|---|---|---|---|
| Biosynth | 2000ug | price on request | |
| Biosynth | 1000ug | price on request | |
| Biosynth | 5000ug | price on request | |
| Biosynth | 10000ug | price on request | |
| Biosynth | 25000ug | price on request | |
| MedChemExpress | 5 mg | 7842.97 Pln | |
| MedChemExpress | 1 mg | 3208.26 Pln |
| category | Carbohydrates |
|---|---|
| sub-category 1 | Oligosaccharides |
| sub-category 2 | Ganglioside Oligosaccharides and Gangliosides |
| purity | No data |
| delivery time | 1-2 weeks |
N-[(2S,3R,4R,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide (CAS 75645-24-8) is a chemical compound with the molecular formula C26H45NO21 and a molecular weight of 707.6 g/mol. IUPAC name: N-[(2S,3R,4R,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide. InChIKey: FWIXNTNLTPUNRL-BBKMPEOTSA-N.
| Molecular formula | C26H45NO21 |
|---|---|
| Molecular weight | 707.6 g/mol |
| IUPAC name | N-[(2S,3R,4R,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide |
| InChIKey | FWIXNTNLTPUNRL-BBKMPEOTSA-N |
| SMILES | CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1O[C@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)CO)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O |
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