4-Nitrophenyl a-D-maltohexaoside
cas: 74173-30-1 — see every product listed under this CAS number, including other names
4-Nitrophenyl a-D-maltohexaoside (CAS 74173-30-1) is a chemical reagent available from Chemat. Available pack sizes: 1x100mg. Offered by: HPC Standards.
| brand | HPC Standards |
|---|---|
| catalog number | 675113-1x100mg |
| cas | 74173-30-1 |
| size | 1x100mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| HPC Standards | 1x100mg | 988.55 Pln |
properties
| delivery time | 2-3 weeks |
|---|
(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-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 74173-30-1) is a chemical compound with the molecular formula C42H65NO33 and a molecular weight of 1112.0 g/mol. IUPAC name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-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: GNFSLPRCTKUSTG-UYDBUFRNSA-N.
| Molecular formula | C42H65NO33 |
|---|---|
| Molecular weight | 1112.0 g/mol |
| IUPAC name | (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-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 | GNFSLPRCTKUSTG-UYDBUFRNSA-N |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O)O)O)O)O)O)O)O)O |
Computed by PubChem (NCBI)
Synonyms:
4-Nitrophenyl |A-D-maltohexaoside, 4-Nitrophenylmaltohexaoside, orb2941028, 4-Nitrophenyl ?-D-maltohexaoside, GNFSLPRCTKUSTG-UYDBUFRNSA-N, p-Nitrophenyl-alpha-D-maltohexaoside, 4-Nitrophenyl-alpha-D-maltohexaoside, 97%, 4-Nitrophenyl ?-D-hexa-(1,4)-glucopyranoside, 4-Nitrophenyl alpha-D-maltohexaoside, >=98.0% (HPLC)