CID 11035136

2D Structure
CID 85080038
IUPAC Name 2-(1-hexoxy-3-hydroxypropan-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C15H30O8/c1-2-3-4-5-6-21-9-10(7-16)22-15-14(20)13(19)12(18)11(8-17)23-15/h10-20H,2-9H2,1H3
InChI Key CKKCSCCPGIVQEC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H30O8
Molecular Weight 338.39
synonyms []

From Pubchem