AC1LBLQH

2D Structure
CID 560145
IUPAC Name 4,5-dimethoxy-6-(methoxymethyl)oxane-2,3-diol
InChI InChI=1S/C9H18O6/c1-12-4-5-7(13-2)8(14-3)6(10)9(11)15-5/h5-11H,4H2,1-3H3
InChI Key VUWWFVHGDQPFMX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O6
Molecular Weight 222.24
synonyms ['RefChem:995821', 'GlyTouCan:G52387ZO', 'G52387ZO']

From Pubchem