CID 44128991

2D Structure
CID 74928682
IUPAC Name 2-(1-hydroxyethyl)-5-(2-hydroxypropoxy)oxolane-3,4-diol
InChI InChI=1S/C9H18O6/c1-4(10)3-14-9-7(13)6(12)8(15-9)5(2)11/h4-13H,3H2,1-2H3
InChI Key ZGTJZPMINRHGSP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O6
Molecular Weight 222.24
synonyms []

From Pubchem