AC1LBPE4

2D Structure
CID 539902
IUPAC Name 5-hexoxy-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol
InChI InChI=1S/C13H26O6/c1-3-4-5-6-7-18-12-9(8-14)19-13(17-2)11(16)10(12)15/h9-16H,3-8H2,1-2H3
InChI Key WGVQNXFQBYYBRG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H26O6
Molecular Weight 278.34
synonyms []

From Pubchem