CID 21633020

2D Structure
CID 73816079
IUPAC Name 2-(hydroxymethyl)-6-methoxy-5-(methoxymethoxy)oxane-3,4-diol
InChI InChI=1S/C9H18O7/c1-13-4-15-8-7(12)6(11)5(3-10)16-9(8)14-2/h5-12H,3-4H2,1-2H3
InChI Key PLRPRTOQMGDDLT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O7
Molecular Weight 238.23
synonyms []

From Pubchem