CID 25241114

2D Structure
CID 74412276
IUPAC Name 6-(2,3-dihydroxypropoxy)-2-(hydroxymethyl)oxane-3,4-diol
InChI InChI=1S/C9H18O7/c10-2-5(12)4-15-8-1-6(13)9(14)7(3-11)16-8/h5-14H,1-4H2
InChI Key RXHOXASXBISMLP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O7
Molecular Weight 238.23
synonyms []

From Pubchem