Catalog |
BBC10597894 |
CAS |
10597-89-4 |
Structure |  |
Synonyms |
(R)-2-(((2R,3R,4R,5R)-2-acetaMido-4,5,6-trihydroxy-1-oxohexan-3-yl)oxy)propanoic acid |
IUPAC Name |
(2R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxypropanoic acid |
Molecular Weight |
293.27 |
Molecular Formula |
C11H19NO8 |
Canonical SMILES |
C[C@H](C(=O)O)O[C@H]([C@H](C=O)NC(=O)C)[C@@H]([C@@H](CO)O)O |
InChI |
InChI=1S/C11H19NO8/c1-5(11(18)19)20-10(9(17)8(16)4-14)7(3-13)12-6(2)15/h3,5,7-10,14,16-17H,4H2,1-2H3,(H,12,15)(H,18,19)/t5-,7+,8-,9-,10-/m1/s1 |
InChI Key |
SOARVSUSWULNDI-TVVSKHENSA-N |
Boiling Point |
435.13 °C |
Melting Point |
125 °C (dec.)(lit.) |
Purity |
98% |
Density |
1.322 g/ml |
Appearance |
Solid |
pKa |
3.25±0.10 |
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