AC1L57Q2

2D Structure
CID 171554
IUPAC Name (3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
InChI InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4?,5-,6-/m1/s1
InChI Key FBPFZTCFMRRESA-UEPKTDPCSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H14O6
Molecular Weight 182.17
synonyms ['SCHEMBL21837180']

From Pubchem