6'-O-Methyl sucrose

2D Structure
CID 72381453
IUPAC Name 2-[3,4-dihydroxy-2-(hydroxymethyl)-5-(methoxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C13H24O11/c1-21-3-6-8(17)11(20)13(4-15,23-6)24-12-10(19)9(18)7(16)5(2-14)22-12/h5-12,14-20H,2-4H2,1H3
InChI Key KWIDMMUHSFLNTP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H24O11
Molecular Weight 356.32
synonyms []

From Pubchem