CHEMBL1928150

2D Structure
CID 10086485
IUPAC Name (2R,3R,4S,5R,6R)-2-(methoxymethyl)-6-octoxyoxane-3,4,5-triol
InChI InChI=1S/C15H30O6/c1-3-4-5-6-7-8-9-20-15-14(18)13(17)12(16)11(21-15)10-19-2/h11-18H,3-10H2,1-2H3/t11-,12+,13+,14-,15-/m1/s1
InChI Key GLRHCEAXTCGGBR-GZBLMMOJSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H30O6
Molecular Weight 306.39
synonyms ['CHEMBL1928150']

From Pubchem