CAS | 10231-84-2 |
Structure | |
Synonyms | 4-Nitrophenyl 6-deoxy-α-L-galacto-hexopyranoside |
IUPAC Name | (2S,3S,4R,5S,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol |
Molecular Weight | 285.25 |
Molecular Formula | C12H15NO7 |
Canonical SMILES | C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O |
InChI | InChI=1S/C12H15NO7/c1-6-9(14)10(15)11(16)12(19-6)20-8-4-2-7(3-5-8)13(17)18/h2-6,9-12,14-16H,1H3/t6-,9+,10+,11-,12-/m0/s1 |
InChI Key | YILIDCGSXCGACV-SQKFTNEHSA-N |
Boiling Point | 515.4±50.0 °C |
Melting Point | 192-194 °C |
Purity | 98% |
Density | 1.503±0.06 g/ml |
pKa | 12.68±0.70 |
Appearance | White to off-white solid |
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