CHEMBL383746

2D Structure
CID 13365350
IUPAC Name (3R,4S,5R,6R)-6-(hydroxymethyl)-4-undecoxyoxane-2,3,5-triol
InChI InChI=1S/C17H34O6/c1-2-3-4-5-6-7-8-9-10-11-22-16-14(19)13(12-18)23-17(21)15(16)20/h13-21H,2-12H2,1H3/t13-,14-,15-,16+,17?/m1/s1
InChI Key MLGMKKRBJHNJTO-DNLWUEFJSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H34O6
Molecular Weight 334.4
synonyms ['CHEMBL383746', 'BDBM50179112', '(3R,4S,5R,6R)-6-(hydroxymethyl)-4-(undecyloxy)-tetrahydro-2H-pyran-2,3,5-triol']

From Pubchem