CID 21158797

2D Structure
CID 20076428
IUPAC Name 6-(hydroxymethyl)-3-(oxiran-2-ylmethoxy)oxane-2,4,5-triol
InChI InChI=1S/C9H16O7/c10-1-5-6(11)7(12)8(9(13)16-5)15-3-4-2-14-4/h4-13H,1-3H2
InChI Key SZGGRSBHWYZQQO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H16O7
Molecular Weight 236.22
synonyms []

From Pubchem