AC1NRBIE

2D Structure
CID 78042200
IUPAC Name 5-(3,4-dihydroxy-6-methyloxan-2-yl)oxy-6-(hydroxymethyl)oxane-2,3,4-triol
InChI InChI=1S/C12H22O9/c1-4-2-5(14)7(15)12(19-4)21-10-6(3-13)20-11(18)9(17)8(10)16/h4-18H,2-3H2,1H3
InChI Key GNBMDTCNCREZTE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O9
Molecular Weight 310.30
synonyms []

From Pubchem