cas: 115236-59-4 — see every product listed under this CAS number, including other names
Monofucosyl-para-lacto-N-hexaose II (CAS 115236-59-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | OM31772-1mg |
| cas | 115236-59-4 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| Biosynth | 1mg | price on request |
| category | Carbohydrates |
|---|---|
| sub-category 1 | Oligosaccharides |
| purity | No data |
| delivery time | 3-4 Weeks |
N-[(2S,4R,5S)-5-[(2S,4S,5S)-4-[(2S,4R,5S)-3-acetamido-6-(hydroxymethyl)-4-[(2R,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(3S,4S,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CAS 115236-59-4) is a chemical compound with the molecular formula C46H78N2O35 and a molecular weight of 1219.1 g/mol. IUPAC name: N-[(2S,4R,5S)-5-[(2S,4S,5S)-4-[(2S,4R,5S)-3-acetamido-6-(hydroxymethyl)-4-[(2R,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(3S,4S,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. InChIKey: GZYDRCCADFRKGC-HBPROVHISA-N.
| Molecular formula | C46H78N2O35 |
|---|---|
| Molecular weight | 1219.1 g/mol |
| IUPAC name | N-[(2S,4R,5S)-5-[(2S,4S,5S)-4-[(2S,4R,5S)-3-acetamido-6-(hydroxymethyl)-4-[(2R,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(3S,4S,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChIKey | GZYDRCCADFRKGC-HBPROVHISA-N |
| SMILES | CC1[C@H](C(C([C@@H](O1)O[C@H]2[C@@H](C([C@@H](OC2CO)O[C@H]3[C@H](C(O[C@H](C3O)O[C@H]4[C@@H](C([C@@H](OC4CO)O[C@H]5[C@H](C(O[C@H](C5O)O[C@H]6[C@@H](C(C(OC6CO)O)O)O)CO)O)NC(=O)C)O)CO)O)NC(=O)C)O[C@H]7C([C@H]([C@H](C(O7)CO)O)O)O)O)O)O |
Computed by PubChem (NCBI)