Specification
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
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
Melting Point
125 °C (dec.)(lit.)