CID 42626778

2D Structure
CID 74828912
IUPAC Name butane;2-butoxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C10H20O6.C4H10/c1-2-3-4-15-10-9(14)8(13)7(12)6(5-11)16-10;1-3-4-2/h6-14H,2-5H2,1H3;3-4H2,1-2H3
InChI Key FNPNTKNHZIHDNX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H30O6
Molecular Weight 294.38
synonyms []

From Pubchem