CID 20076464

2D Structure
CID 20076464
IUPAC Name 3-(3-heptoxy-2-hydroxypropoxy)-6-(hydroxymethyl)oxane-2,4,5-triol
InChI InChI=1S/C16H32O8/c1-2-3-4-5-6-7-22-9-11(18)10-23-15-14(20)13(19)12(8-17)24-16(15)21/h11-21H,2-10H2,1H3
InChI Key QPKBTEFIUOPCRN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H32O8
Molecular Weight 352.42
synonyms []

From Pubchem