CID 11832737

2D Structure
CID 73121520
IUPAC Name 2-(hexoxymethyl)-6-methoxyoxane-3,4,5-triol
InChI InChI=1S/C13H26O6/c1-3-4-5-6-7-18-8-9-10(14)11(15)12(16)13(17-2)19-9/h9-16H,3-8H2,1-2H3
InChI Key WKRHJOWMZXUDEG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H26O6
Molecular Weight 278.34
synonyms ['SCHEMBL19682030']

From Pubchem