CID 21600447

2D Structure
CID 15139355
IUPAC Name 2-[4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C12H22O9/c13-3-6-8(16)9(17)10(18)12(20-6)21-11-5(15)1-2-19-7(11)4-14/h5-18H,1-4H2
InChI Key DGAIVYHVRKYSCC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O9
Molecular Weight 310.30
synonyms []

From Pubchem