CTK8J4539

2D Structure
CID 21584026
IUPAC Name 2,3,4,5,6-pentahydroxyhexanal;bis(propan-2-one)
InChI InChI=1S/C6H12O6.2C3H6O/c7-1-3(9)5(11)6(12)4(10)2-8;2*1-3(2)4/h1,3-6,8-12H,2H2;2*1-2H3
InChI Key BKOYFXSGSIMYGP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H24O8
Molecular Weight 296.31
synonyms ['Diacetone l-glucose', 'SCHEMBL28123189', '1,2:5,6-Di-O-isopropylidene-alpha-D-gulose', '1,2:5,6-Diisopropylidene-D-glucose; 1,2,5,6-Diisopropylidene-D-glucose; D-Glucose diacetonide; Diacetone glucose']

From Pubchem