1',6'-Di-O-Methyl sucrose

2D Structure
CID 163017529
IUPAC Name 2-[3,4-dihydroxy-2,5-bis(methoxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C14H26O11/c1-21-4-7-9(17)12(20)14(24-7,5-22-2)25-13-11(19)10(18)8(16)6(3-15)23-13/h6-13,15-20H,3-5H2,1-2H3
InChI Key JODNFYVZGZMBMF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H26O11
Molecular Weight 370.35
synonyms []

From Pubchem