CID 24849373

2D Structure
CID 74332363
IUPAC Name 5-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,4-diol
InChI InChI=1S/C12H22O9/c13-3-7-11(18)5(15)2-10(20-7)21-12-6(16)1-9(17)19-8(12)4-14/h5-18H,1-4H2
InChI Key IKIMNPXVMZDSPX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O9
Molecular Weight 310.30
synonyms []

From Pubchem