Account (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- Catalog No. :
- ACURZG364
- CAS No. :
- 56846-39-0
- Molecular Formula :
- C18H25NO13
- Molecular Weight :
- 463.39
IUPAC Name:(2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
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Product Information
| Product Name | (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
|---|---|
| IUPAC Name | (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| Molecular Formula | C18H25NO13 |
| Molecular Weight | 463.39 |
| SMILES | O[C@H]1[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OC3=CC=C([N+]([O-])=O)C=C3)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI Key | IAYJZWFYUSNIPN-YMJSIHPXSA-N |
| Synonym | 4-Nitrophenyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside;P-NITROPHENYL BETA-D-MALTOSIDE;PNP-BETA-D-MALTOSIDE;P-nitrophenyl-B-D-maltoside;4-Nitrophenylb-D-maltopyranoside;p-Nitrophenyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside;p-Nitrophenyl β-D-maltopyranoside;p-Nitrophenyl β-maltoside |
| CAS No. | 56846-39-0 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACURZG364 Molecular Building Block Synthetic Route
(2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
4-Nitrophenyl a-D-maltotetraoside
(2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol