CID 10320915

2D Structure
CID 78190885
IUPAC Name 5-[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]oxy-6-methyl-2-octoxyoxane-3,4-diol
InChI InChI=1S/C20H38O10/c1-3-4-5-6-7-8-9-27-19-15(25)13(23)17(11(2)28-19)29-20-16(26)14(24)18(30-20)12(22)10-21/h11-26H,3-10H2,1-2H3
InChI Key SUAQVNMIOLQKQH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H38O10
Molecular Weight 438.5
synonyms []

From Pubchem