CID 9996707

2D Structure
CID 85087209
IUPAC Name 6-(hydroxymethyl)oxane-2,3,4,5-tetrol;5-(hydroxymethyl)oxolane-2,3,4-triol
InChI InChI=1S/C6H12O6.C5H10O5/c7-1-2-3(8)4(9)5(10)6(11)12-2;6-1-2-3(7)4(8)5(9)10-2/h2-11H,1H2;2-9H,1H2
InChI Key NJSUUGQBYXXEEO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H22O11
Molecular Weight 330.29
synonyms []

From Pubchem