CID 21726861

2D Structure
CID 73825451
IUPAC Name 1-(3-hydroxy-5-methoxy-4-octoxyoxolan-2-yl)ethane-1,2-diol
InChI InChI=1S/C15H30O6/c1-3-4-5-6-7-8-9-20-14-12(18)13(11(17)10-16)21-15(14)19-2/h11-18H,3-10H2,1-2H3
InChI Key AWNOUGHVUXWYBH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H30O6
Molecular Weight 306.39
synonyms []

From Pubchem