SCHEMBL16488196

2D Structure
CID 22735106
IUPAC Name 2,3,4,5-tetrahydroxyheptanal
InChI InChI=1S/C7H14O5/c1-2-4(9)6(11)7(12)5(10)3-8/h3-7,9-12H,2H2,1H3
InChI Key ICRUBGXMNLFOTH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H14O5
Molecular Weight 178.18
synonyms ['SCHEMBL16488196']

From Pubchem