CID 10987888

2D Structure
CID 85357164
IUPAC Name 1-(3,4-dihydroxy-5-methoxyoxolan-2-yl)propane-1,2,3-triol
InChI InChI=1S/C8H16O7/c1-14-8-6(13)5(12)7(15-8)4(11)3(10)2-9/h3-13H,2H2,1H3
InChI Key IYLWDFSZJRBSLL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O7
Molecular Weight 224.21
synonyms []

From Pubchem