AC1LBLGV

2D Structure
CID 537892
IUPAC Name 5-decoxy-6-(hydroxymethyl)oxane-2,3,4-triol
InChI InChI=1S/C16H32O6/c1-2-3-4-5-6-7-8-9-10-21-15-12(11-17)22-16(20)14(19)13(15)18/h12-20H,2-11H2,1H3
InChI Key JRWHKJMVDSFYBR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H32O6
Molecular Weight 320.42
synonyms ['RefChem:696406', 'GlyTouCan:G27197GU', 'G27197GU']

From Pubchem