CID 10868700

2D Structure
CID 76442879
IUPAC Name 2-(butoxymethyl)-6-methoxyoxane-3,4,5-triol
InChI InChI=1S/C11H22O6/c1-3-4-5-16-6-7-8(12)9(13)10(14)11(15-2)17-7/h7-14H,3-6H2,1-2H3
InChI Key JPFHBFNNWWKFDI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H22O6
Molecular Weight 250.29
synonyms []

From Pubchem