CID 23498235

2D Structure
CID 23498235
IUPAC Name 3-(3-butoxy-2-hydroxypropoxy)-6-(hydroxymethyl)oxane-2,4,5-triol
InChI InChI=1S/C13H26O8/c1-2-3-4-19-6-8(15)7-20-12-11(17)10(16)9(5-14)21-13(12)18/h8-18H,2-7H2,1H3
InChI Key VDWUVPSEDGYYEI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H26O8
Molecular Weight 310.34
synonyms []

From Pubchem