CID 22851127

2D Structure
CID 19091660
IUPAC Name 2-[4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
InChI InChI=1S/C12H22O9/c1-4-7(14)10(17)11(18)12(20-4)21-6-3-19-5(2-13)8(15)9(6)16/h4-18H,2-3H2,1H3
InChI Key WXEKRRWEMCHREJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O9
Molecular Weight 310.30
synonyms []

From Pubchem