1-Methylbutyl beta-D-galactopyranoside

2D Structure
CID 85280613
IUPAC Name 2-(hydroxymethyl)-6-pentan-2-yloxyoxane-3,4,5-triol
InChI InChI=1S/C11H22O6/c1-3-4-6(2)16-11-10(15)9(14)8(13)7(5-12)17-11/h6-15H,3-5H2,1-2H3
InChI Key WEQWTBXHHNXSHR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H22O6
Molecular Weight 250.29
synonyms ['SCHEMBL21702672']

From Pubchem