CID 21636382

2D Structure
CID 14607974
IUPAC Name 2-(2,6-dihydroxy-4-methoxyhexan-3-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C13H26O9/c1-6(16)12(7(20-2)3-4-14)22-13-11(19)10(18)9(17)8(5-15)21-13/h6-19H,3-5H2,1-2H3
InChI Key IWEQIFWODFFEPW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H26O9
Molecular Weight 326.34
synonyms []

From Pubchem