(2R,3R,4S,5R,6R)–2–(hydroxymethyl)–6–(3–nitrophenoxy)tetrahydro–2H–pyran–3,4,5–triol
cas: 52571-71-8 — see every product listed under this CAS number, including other names
(2R,3R,4S,5R,6R)–2–(hydroxymethyl)–6–(3–nitrophenoxy)tetrahydro–2H–pyran–3,4,5–triol (CAS 52571-71-8) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 1g, 250mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GB50326-100 |
| cas | 52571-71-8 |
| size | 100mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 100mg | 966.80 Pln | |
| GLPBio | 1g | 2272.66 Pln | |
| GLPBio | 250mg | 1186.78 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol (CAS 52571-71-8) is a chemical compound with the molecular formula C12H15NO8 and a molecular weight of 301.25 g/mol. IUPAC name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol. InChIKey: VCCMGHVCRFMITI-IIRVCBMXSA-N.
| Molecular formula | C12H15NO8 |
|---|---|
| Molecular weight | 301.25 g/mol |
| IUPAC name | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol |
| InChIKey | VCCMGHVCRFMITI-IIRVCBMXSA-N |
| SMILES | C1=CC(=CC(=C1)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)[N+](=O)[O-] |
Computed by PubChem (NCBI)
Synonyms:
(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol, metanitrophenyl-alpha-d-galactoside, 3-Nitrophenyl alpha-D-galactopyranoside, 3-Nitrophenyl a-D-galactopyranoside, 3-Nitrophenyla-D-galactopyranoside, 1eei, 1lt6, orb2941703, VCCMGHVCRFMITI-IIRVCBMXSA-N, 3-Nitrophenyl I+/--D-galactopyranoside