CID 11242951

2D Structure
CID 72766167
IUPAC Name 4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1,3-dioxolan-2-one
InChI InChI=1S/C10H16O9/c11-1-5-6(12)7(13)8(14)9(19-5)16-2-4-3-17-10(15)18-4/h4-9,11-14H,1-3H2
InChI Key WLRRRLFPKGOZPU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H16O9
Molecular Weight 280.23
synonyms []

From Pubchem