AHR-(1-3)XYS

2D Structure
CID 78391141
IUPAC Name 4-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyoxane-3,5-diol
InChI InChI=1S/C10H18O8/c11-1-6-7(14)8(15)10(17-6)18-9-4(12)2-16-3-5(9)13/h4-15H,1-3H2
InChI Key DRXYXMNFRKUQPI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H18O8
Molecular Weight 266.24
synonyms []

From Pubchem