Catalog |
BBC14215680 |
CAS |
14215-68-0 |
Structure |  |
Synonyms |
2-Acetylamino-2-deoxy-α-D-galactopyranose |
IUPAC Name |
N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
Molecular Weight |
221.21 |
Molecular Formula |
C8H15NO6 |
Canonical SMILES |
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](OC1O)CO)O)O |
InChI |
InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8?/m1/s1 |
InChI Key |
OVRNDRQMDRJTHS-KEWYIRBNSA-N |
Boiling Point |
362.26 °C |
Melting Point |
158-162 °C |
Purity |
98% |
Density |
1.357 g/ml |
Appearance |
White to off-white solid |
pKa |
12.04±0.70 |
Refractive Index |
85 ° (C=1, H2O) |
Solubility in Water |
Sligthly |
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