CID 21633015

2D Structure
CID 73816081
IUPAC Name 2-methoxy-6-(methoxymethoxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C9H18O7/c1-13-4-15-3-5-6(10)7(11)8(12)9(14-2)16-5/h5-12H,3-4H2,1-2H3
InChI Key XGRPFLFGFIMIEG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O7
Molecular Weight 238.23
synonyms []

From Pubchem