CID 16088442

2D Structure
CID 73239394
IUPAC Name 2-[3,4-dihydroxy-2-(hydroxymethyl)-5-(octoxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C20H38O11/c1-2-3-4-5-6-7-8-28-10-13-15(24)18(27)20(11-22,30-13)31-19-17(26)16(25)14(23)12(9-21)29-19/h12-19,21-27H,2-11H2,1H3
InChI Key CSKYEZJPFMTWLB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H38O11
Molecular Weight 454.5
synonyms []

From Pubchem