AC1NSSYJ

2D Structure
CID 5315346
IUPAC Name heptane-1,3,4,5,7-pentol
InChI InChI=1S/C7H16O5/c8-3-1-5(10)7(12)6(11)2-4-9/h5-12H,1-4H2
InChI Key TVXBFESIOXBWNM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H16O5
Molecular Weight 180.20
synonyms ['SCHEMBL15484277']

From Pubchem