CHEMBL204863

2D Structure
CID 13365355
IUPAC Name (3R,4S,5R,6R)-4-dodecoxy-6-(hydroxymethyl)oxane-2,3,5-triol
InChI InChI=1S/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-23-17-15(20)14(13-19)24-18(22)16(17)21/h14-22H,2-13H2,1H3/t14-,15-,16-,17+,18?/m1/s1
InChI Key HGLUMQANJFGJJO-VQVIJEGRSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H36O6
Molecular Weight 348.5
synonyms ['CHEMBL204863', 'BDBM50179111', '(3R,4S,5R,6R)-4-(dodecyloxy)-6-(hydroxymethyl)-tetrahydro-2H-pyran-2,3,5-triol']

From Pubchem