AC1NSTTI

2D Structure
CID 5316068
IUPAC Name 1,2,4,5,6,7-hexahydroxyheptan-3-one
InChI InChI=1S/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3-5,7-12,14H,1-2H2
InChI Key INYHXAFWZQXELF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H14O7
Molecular Weight 210.18
synonyms ['SCHEMBL23728425']

From Pubchem