CID 20076460

2D Structure
CID 20076460
IUPAC Name 6-(hydroxymethyl)-3-(2-hydroxy-3-pentoxypropoxy)oxane-2,4,5-triol
InChI InChI=1S/C14H28O8/c1-2-3-4-5-20-7-9(16)8-21-13-12(18)11(17)10(6-15)22-14(13)19/h9-19H,2-8H2,1H3
InChI Key UTRVPSRJGYXNIJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H28O8
Molecular Weight 324.37
synonyms []

From Pubchem