2-O-(6-O-Hexyl-beta-D-galactopyranosyl)glycerol

2D Structure
CID 85108672
IUPAC Name 2-(1,3-dihydroxypropan-2-yloxy)-6-(hexoxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C15H30O8/c1-2-3-4-5-6-21-9-11-12(18)13(19)14(20)15(23-11)22-10(7-16)8-17/h10-20H,2-9H2,1H3
InChI Key HAQUQNKRXJIHPG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H30O8
Molecular Weight 338.39
synonyms []

From Pubchem