CID 20095000

2D Structure
CID 20095000
IUPAC Name 2-(hydroxymethyl)-6-(2-hydroxy-1-octoxypropoxy)oxane-3,4,5-triol
InChI InChI=1S/C17H34O8/c1-3-4-5-6-7-8-9-23-16(11(2)19)25-17-15(22)14(21)13(20)12(10-18)24-17/h11-22H,3-10H2,1-2H3
InChI Key VSJIYHHHGHBOEH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H34O8
Molecular Weight 366.4
synonyms []

From Pubchem