Molecular Formula: C6H10O7
InChI: InChI=1/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4+,5+/m1/s1/f/h12H
InChIKey: InChIKey=IAJILQKETJEXLJ-SLIWLFFVDI
SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O
Names:
(2S,3S,4R,5S)-2,3,4,5-tetrahydroxy-6-oxo-hexanoic acid
Registries:
PubChem CID 134815
PubChem ID 10645628