AC1L9LU6

2D Structure
CID 78184250
IUPAC Name 2-(4,5-dihydroxypentoxy)oxane-3,4,5-triol
InChI InChI=1S/C10H20O7/c11-4-6(12)2-1-3-16-10-9(15)8(14)7(13)5-17-10/h6-15H,1-5H2
InChI Key MXVGXDHDDYRBEK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20O7
Molecular Weight 252.26
synonyms []

From Pubchem