CID 44283944

2D Structure
CID 14102495
IUPAC Name 2-(butoxymethyl)oxane-2,3,4,5-tetrol
InChI InChI=1S/C10H20O6/c1-2-3-4-15-6-10(14)9(13)8(12)7(11)5-16-10/h7-9,11-14H,2-6H2,1H3
InChI Key PKFXOEDXEGFAPK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20O6
Molecular Weight 236.26
synonyms []

From Pubchem