CID 32953741

2D Structure
CID 13743924
IUPAC Name 2,3,4,5-tetrahydroxy-6-methoxyhexanal
InChI InChI=1S/C7H14O6/c1-13-3-5(10)7(12)6(11)4(9)2-8/h2,4-7,9-12H,3H2,1H3
InChI Key GFHNQKKLOLZRQE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H14O6
Molecular Weight 194.18
synonyms ['SCHEMBL20280850']

From Pubchem