CID 11003760

2D Structure
CID 76076404
IUPAC Name 2-(3-decoxy-2-hydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C19H38O8/c1-2-3-4-5-6-7-8-9-10-25-12-14(21)13-26-19-18(24)17(23)16(22)15(11-20)27-19/h14-24H,2-13H2,1H3
InChI Key GFINZKBIMMXZAK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H38O8
Molecular Weight 394.5
synonyms []

From Pubchem