CID 22790541

2D Structure
CID 20467050
IUPAC Name 2,3,4,5-tetrahydroxy-6-oxoheptanedial
InChI InChI=1S/C7H10O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h1-3,5-7,10,12-14H
InChI Key OTITVBGUFDQVND-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H10O7
Molecular Weight 206.15
synonyms []

From Pubchem