CHEMBL1735282

2D Structure
CID 17757248
IUPAC Name (2R,4R,5S)-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?/m0/s1
InChI Key FBPFZTCFMRRESA-JMSAOHGTSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H14O6
Molecular Weight 182.17
synonyms ['CHEMBL1735282', 'SCHEMBL20117753', 'NCGC00166072-01']

From Pubchem