IUPAC Name
(2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid
Synonyms
2,3,4,5-Tetrahydroxyhexanedioic acid
Molecular Formula
C6H10O8
Canonical SMILES
[C@@H]([C@@H]([C@H](C(=O)O)O)O)([C@@H](C(=O)O)O)O
InChI
DSLZVSRJTYRBFB-DUHBMQHGSA-N
InChI Key
InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2+,3+,4-
Melting Point
220-225 °C (dec.)(lit.)
Typical Applications
Chelator