CID 42626779

2D Structure
CID 74828913
IUPAC Name 2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol;hexane
InChI InChI=1S/C8H16O6.C6H14/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8;1-3-5-6-4-2/h4-12H,2-3H2,1H3;3-6H2,1-2H3
InChI Key CXFNDYZHGNMXCM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H30O6
Molecular Weight 294.38
synonyms []

From Pubchem