CID 10262957

2D Structure
CID 77359715
IUPAC Name 2-(1-hydroxypropyl)-6-methoxyoxane-3,4,5-triol
InChI InChI=1S/C9H18O6/c1-3-4(10)8-6(12)5(11)7(13)9(14-2)15-8/h4-13H,3H2,1-2H3
InChI Key COGJTEJUOYYBDL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O6
Molecular Weight 222.24
synonyms []

From Pubchem