CAS | 19887-85-5 |
Structure | |
Synonyms | o-Nitrophenyl alpha-D-galactoside |
IUPAC Name | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol |
Molecular Weight | 301.25 |
Molecular Formula | C12H15NO8 |
Canonical SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O |
InChI | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12+/m1/s1 |
InChI Key | KUWPCJHYPSUOFW-IIRVCBMXSA-N |
Boiling Point | 572.4±50.0 °C |
Purity | 98% |
Density | 1.599±0.06 g/ml |
pKa | 12.69±0.70 |
Appearance | Solid |
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