a-Heptasaccharide
cas: 76472-96-3 — see every product listed under this CAS number, including other names
a-Heptasaccharide (CAS 76472-96-3) is a chemical reagent available from Chemat. Available pack sizes: 50ug, 10ug, 100ug. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | OH03874-50ug |
| cas | 76472-96-3 |
| size | 50ug |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 50ug | price on request | |
| Biosynth | 10ug | price on request | |
| Biosynth | 100ug | price on request |
properties
| category | Carbohydrates |
|---|---|
| sub-category 1 | Oligosaccharides |
| purity | No data |
| delivery time | 3-4 Weeks |
Alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp is a branched heptasaccharide derivative consisting of the tetrasaccharide derivative beta-D-galactosyl-(13)-N-acetyl-beta-D-glucosaminyl-(13)-beta-D-galactosyl-(14)-D-glucose where the galactosyl residue at the non-reducing end has alpha-L-fucosyl and N-acetyl-alpha-D-galactosaminyl residues attached at the 2- and 3-positions respectively and the glucosaminyl residue has an alpha-L-fucosyl residue attached at the 4-position. It is a galactosamine oligosaccharide, a glucosamine oligosaccharide and a heptasaccharide derivative.
Source: ChEBI
| Molecular formula | C46H78N2O34 |
|---|---|
| Molecular weight | 1203.1 g/mol |
| IUPAC name | N-[(2R,3R,4R,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChIKey | QIGYQJIRYYXQCI-NJJYVYPVSA-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[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)NC(=O)C)O[C@H]5[C@H]([C@@H]([C@@H]([C@@H](O5)C)O)O)O)NC(=O)C)O[C@H]6[C@H]([C@H](O[C@H]([C@@H]6O)O[C@@H]7[C@H](OC([C@@H]([C@H]7O)O)O)CO)CO)O)CO)O)O)O |
Computed by PubChem (NCBI)